2-methyl-2-phenoxypropanoic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₀ H₁₂ O₃

• Molecular Weight

• 180

• LogP

• 2.41

• LogSW

• -2.00

• Rotatable Bonds

• 3

• Hdon

• 1

• Hacc

• 3

• tPSA

• 46.5

• Salt Form

• FREE

• Form

• Solid

• Price group

• 4

• Published Compound:

• Phenoxyisobutyric acid

2. # 4001635

4-(1H-pyrazol-5-yl)aniline

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₉ H₉ N₃

• Molecular Weight

• 159

• LogP

• 1.28

• LogSW

• -0.62

• Rotatable Bonds

• 1

• Hdon

• 2

• Hacc

• 1

• tPSA

• 54.7

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 6a

3. # 4003557

3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₀ H₁₀ N₂ O₂ S

• Molecular Weight

• 222

• LogP

• 2.63

• LogSW

• -1.43

• Rotatable Bonds

• 1

• Hdon

• 2

• Hacc

• 3

• tPSA

• 76.2

• Salt Form

• FREE

• Form

• Solid

• CAS

• 58327-76-7

• Price group

• 3

• Published Compound:

• 4003557

4. # 4004241

3-pyridin-2-ylpropanoic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₈ H₉ N O₂

• Molecular Weight

• 151

• LogP

• 0.41

• LogSW

• -1.73

• Rotatable Bonds

• 3

• Hdon

• 1

• Hacc

• 3

• tPSA

• 50.2

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 3-pyridin-2-ylpropanoic acid

5. # 4004417

(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-ylacetic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₉ H₁₂ O₂

• Molecular Weight

• 152

• LogP

• 1.73

• LogSW

• -0.35

• Rotatable Bonds

• 2

• Hdon

• 1

• Hacc

• 2

• tPSA

• 37.3

• Salt Form

• FREE

• Form

• Solid

• Stereochemistry

• unknown

• Price group

• 3

• Published Compound:

• Norbornene

6. # 4004567

1-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methanamine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₀ H₁₀ F N₃

• Molecular Weight

• 191

• LogP

• 1.18

• LogSW

• -0.86

• Rotatable Bonds

• 2

• Hdon

• 2

• Hacc

• 2

• tPSA

• 54.7

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 3a

7. # 4004588

3-methyl-4-phenyl-1H-pyrazol-5-amine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₀ H₁₁ N₃

• Molecular Weight

• 173

• LogP

• 1.72

• LogSW

• -1.44

• Rotatable Bonds

• 1

• Hdon

• 2

• Hacc

• 1

• tPSA

• 54.7

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 1g

8. # 4004590

3-(4-methoxyphenyl)-1H-pyrazol-5-amine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₀ H₁₁ N₃ O

• Molecular Weight

• 189

• LogP

• 1.93

• LogSW

• -1.94

• Rotatable Bonds

• 2

• Hdon

• 2

• Hacc

• 2

• tPSA

• 63.9

• Salt Form

• FREE

• Form

• Solid

• CAS

• 19541-95-8

• Price group

• 4

• Published Compound:

• 1c

9. # 4004729

3-phenyl-1H-pyrazole-4-carboxylic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₀ H₈ N₂ O₂

• Molecular Weight

• 188

• LogP

• 1.76

• LogSW

• -0.57

• Rotatable Bonds

• 2

• Hdon

• 2

• Hacc

• 3

• tPSA

• 66.0

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 8b

10. # 4011498

5-(4-aminophenyl)-2,4-dihydro-3H-pyrazol-3-one

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₉ H₉ N₃ O

• Molecular Weight

• 175

• LogP

• -0.19

• LogSW

• -1.35

• Rotatable Bonds

• 1

• Hdon

• 2

• Hacc

• 2

• tPSA

• 67.5

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 6b

11. # 4012182

3-(3-fluorophenyl)-1H-pyrazole-4-carboxylic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₀ H₇ F N₂ O₂

• Molecular Weight

• 206

• LogP

• 1.92

• LogSW

• -2.34

• Rotatable Bonds

• 2

• Hdon

• 2

• Hacc

• 3

• tPSA

• 66.0

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 8a

12. # 4012916

3-(2-furyl)-1H-1,2,4-triazol-5-amine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₆ H₆ N₄ O

• Molecular Weight

• 150

• LogP

• 1.00

• LogSW

• -1.15

• Rotatable Bonds

• 1

• Hdon

• 2

• Hacc

• 3

• tPSA

• 80.7

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 4f

13. # 4013929

1-adamantylacetic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₂ H₁₈ O₂

• Molecular Weight

• 194

• LogP

• 3.08

• LogSW

• -1.84

• Rotatable Bonds

• 2

• Hdon

• 1

• Hacc

• 2

• tPSA

• 37.3

• Salt Form

• FREE

• Form

• Solid

• CAS

• 4942-47-6

• Price group

• 3

• Published Compound:

• CA-3

14. # 4014290

3-(4-pyridinyl)-1H-1,2,4-triazol-5-amine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₇ H₇ N₅

• Molecular Weight

• 161

• LogP

• 0.26

• LogSW

• -1.91

• Rotatable Bonds

• 1

• Hdon

• 2

• Hacc

• 3

• tPSA

• 80.5

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 4c

15. # 4015344

4-methyl-3-(2-thienyl)-1H-pyrazol-5-amine hydrochloride

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₈ H₉ N₃ S

• Molecular Weight

• 179

• LogP

• 2.02

• LogSW

• 0.62

• Rotatable Bonds

• 1

• Hdon

• 2

• Hacc

• 1

• tPSA

• 54.7

• Salt Form

• HCl

• Form

• Solid

• Price group

• 3

• Published Compound:

• 1a

16. # 4027111

3-(propylthio)-1H-1,2,4-triazol-5-amine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₅ H₁₀ N₄ S

• Molecular Weight

• 158

• LogP

• 1.71

• LogSW

• 0.72

• Rotatable Bonds

• 3

• Hdon

• 2

• Hacc

• 2

• tPSA

• 67.6

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• 4e

17. # 4027265

5-amino-2-ethoxybenzoic acid hydrochloride

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₉ H₁₁ N O₃

• Molecular Weight

• 181

• LogP

• 1.12

• LogSW

• -1.67

• Rotatable Bonds

• 3

• Hdon

• 2

• Hacc

• 3

• tPSA

• 72.6

• Salt Form

• HCl

• Form

• Solid

• Price group

• 3

• Published Compound:

• Compound 29

18. # 4027450

4-(1-pyrrolidinyl)-1,3,5-triazin-2-amine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₇ H₁₁ N₅

• Molecular Weight

• 165

• LogP

• 0.45

• LogSW

• 0.30

• Rotatable Bonds

• 1

• Hdon

• 1

• Hacc

• 3

• tPSA

• 67.9

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• ZINC19092383

19. # 4029846

3-(3-methoxyphenyl)-1H-pyrazol-5-amine hydrochloride

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₀ H₁₁ N₃ O

• Molecular Weight

• 189

• LogP

• 1.93

• LogSW

• -2.23

• Rotatable Bonds

• 2

• Hdon

• 2

• Hacc

• 2

• tPSA

• 63.9

• Salt Form

• HCl

• Form

• Solid

• CAS

• 1025447-42-0

• Price group

• 3

• Published Compound:

• 1d

20. # 4035752

2-(4-morpholinyl)-5-pyrimidinecarboxylic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₉ H₁₁ N₃ O₃

• Molecular Weight

• 209

• LogP

• 0.45

• LogSW

• -1.12

• Rotatable Bonds

• 2

• Hdon

• 1

• Hacc

• 5

• tPSA

• 75.6

• Salt Form

• FREE

• Form

• Solid

• CAS

• 253315-05-8

• Price group

• 3

• Published Compound:

• CA-4

21. # 4037223

1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₇ H₁₂ N₂ O₂

• Molecular Weight

• 156

• LogP

• -1.19

• LogSW

• 0.37

• Rotatable Bonds

• 0

• Hdon

• 2

• Hacc

• 3

• tPSA

• 50.4

• Salt Form

• HCl

• Form

• Solid

• Price group

• 3

• Published Compound:

• 1-Oxa-3,8-diazaspiro[4.5]decan-2-one

22. # 4102756

(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine dihydrochloride

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₇ H₉ N₃ S

• Molecular Weight

• 167

• LogP

• 0.26

• LogSW

• 0.37

• Rotatable Bonds

• 2

• Hdon

• 1

• Hacc

• 2

• tPSA

• 43.3

• Salt Form

• 2HCl

• Form

• Solid

• Price group

• 3

• Published Compound:

• 4102756

23. # 4141340

3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₃ H₁₃ N O₂

• Molecular Weight

• 215

• LogP

• 1.83

• LogSW

• -2.41

• Rotatable Bonds

• 1

• Hdon

• 2

• Hacc

• 2

• tPSA

• 49.3

• Salt Form

• FREE

• Form

• Solid

• Stereochemistry

• unknown

• Price group

• 3

• Published Compound:

• Cyclopentaquinoline carboxylic acid

24. # 4401040

imidazo[2,1-b][1,3]thiazole-6-carboxylic acid hydrobromide

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₆ H₄ N₂ O₂ S

• Molecular Weight

• 168

• LogP

• 1.49

• LogSW

• -1.68

• Rotatable Bonds

• 1

• Hdon

• 1

• Hacc

• 3

• tPSA

• 54.6

• Salt Form

• HBr

• Form

• Solid

• Price group

• 3

• Published Compound:

• CA-2

25. # 5100275

pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₂₀ H₁₂ O₂

• Molecular Weight

• 284

• LogP

• 3.19

• LogSW

• -5.11

• Rotatable Bonds

• 0

• Hdon

• 0

• Hacc

• 2

• tPSA

• 34.1

• Salt Form

• FREE

• Form

• Solid

• CAS

• 3519-82-2

• Price group

• 4

• Published Compound:

• INCA6

26. # 5100433

N-(1-methyl-2-phenylethyl)acetamide

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₁ H₁₅ N O

• Molecular Weight

• 177

• LogP

• 1.32

• LogSW

• -1.62

• Rotatable Bonds

• 4

• Hdon

• 1

• Hacc

• 1

• tPSA

• 29.1

• Salt Form

• FREE

• Form

• Solid

• Stereochemistry

• unknown

• CAS

• 57760-14-2

• Price group

• 4

• Published Compound:

• MS0433

27. # 5101031

N-(4-nitrophenyl)-N'-pentyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₆ H₁₉ F₃ N₆ O₃

• Molecular Weight

• 400

• LogP

• 6.09

• LogSW

• -7.32

• Rotatable Bonds

• 7

• Hdon

• 2

• Hacc

• 6

• tPSA

• 115.1

• Salt Form

• FREE

• Form

• Solid

• Price group

• 4

• Published Compound:

• EI-1

28. # 5101039

N-methyl-N'-(4-nitrophenyl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₂ H₁₁ F₃ N₆ O₃

• Molecular Weight

• 344

• LogP

• 3.98

• LogSW

• -5.11

• Rotatable Bonds

• 4

• Hdon

• 2

• Hacc

• 6

• tPSA

• 115.1

• Salt Form

• FREE

• Form

• Solid

• CAS

• 301211-50-7

• Price group

• 3

• Published Compound:

• CFTact-11

29. # 5101231

N-benzyl-N'-phenylthiourea

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₄ H₁₄ N₂ S

• Molecular Weight

• 242

• LogP

• 2.64

• LogSW

• -2.22

• Rotatable Bonds

• 3

• Hdon

• 2

• Hacc

• 0

• tPSA

• 24.1

• Salt Form

• FREE

• Form

• Solid

• CAS

• 726-25-0

• Price group

• 4

• Published Compound:

• 31B4

30. # 5101275

3-(2,5-diethoxyphenyl)-1-(2-thienyl)-2-propen-1-one

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₇ H₁₈ O₃ S

• Molecular Weight

• 302

• LogP

• 3.92

• LogSW

• -4.75

• Rotatable Bonds

• 3

• Hdon

• 0

• Hacc

• 3

• tPSA

• 35.5

• Salt Form

• FREE

• Form

• Solid

• CAS

• 328262-35-7

• Price group

• 4

• Published Compound:

• Compound 20

31. # 5102082

2,8-dimethyl-5,6-dihydrodipyrrolo[1,2-a:2',1'-c]pyrazine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₂ H₁₄ N₂

• Molecular Weight

• 186

• LogP

• 3.47

• LogSW

• -4.63

• Rotatable Bonds

• 0

• Hdon

• 0

• Hacc

• 2

• tPSA

• 9.9

• Salt Form

• FREE

• Form

• Solid

• Price group

• 4

• Published Compound:

• Compound 10

32. # 5102090

N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₂ H₁₇ N O₃

• Molecular Weight

• 223

• LogP

• 0.67

• LogSW

• -1.40

• Rotatable Bonds

• 3

• Hdon

• 1

• Hacc

• 3

• tPSA

• 47.6

• Salt Form

• FREE

• Form

• Solid

• CAS

• 6275-29-2

• Price group

• 3

• Published Compound:

• MS2090

33. # 5102092

N-[2-(4-methoxyphenyl)ethyl]acetamide

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₁ H₁₅ N O₂

• Molecular Weight

• 193

• LogP

• 0.93

• LogSW

• -1.40

• Rotatable Bonds

• 3

• Hdon

• 1

• Hacc

• 2

• tPSA

• 38.3

• Salt Form

• FREE

• Form

• Solid

• CAS

• 54815-19-9

• Price group

• 3

• Published Compound:

• MS2092

34. # 5102126

1-acetyl-2-methyl-1,2,3,4-tetrahydroquinoline

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₂ H₁₅ N O

• Molecular Weight

• 189

• LogP

• 2.29

• LogSW

• -2.54

• Rotatable Bonds

• 0

• Hdon

• 0

• Hacc

• 1

• tPSA

• 20.3

• Salt Form

• FREE

• Form

• Solid

• Stereochemistry

• unknown

• Price group

• 4

• Published Compound:

• MS2126

35. # 5102148

N-[2-(4-methoxyphenyl)ethyl]prop*

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₂ H₁₇ N O₂

• Molecular Weight

• 207

• LogP

• 1.46

• LogSW

• -1.96

• Rotatable Bonds

• 3

• Hdon

• 1

• Hacc

• 2

• tPSA

• 38.3

• Salt Form

• FREE

• Form

• Solid

• CAS

• 67191-51-9

• Price group

• 4

• Published Compound:

• MS2148

36. # 5102862

3-(N-butylethanimidoyl)-4-hydroxy-2H-chromen-2-one

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₅ H₁₇ N O₃

• Molecular Weight

• 259

• LogP

• 3.10

• LogSW

• -3.74

• Rotatable Bonds

• 2

• Hdon

• 1

• Hacc

• 4

• tPSA

• 62.8

• Salt Form

• FREE

• Form

• Solid

• CAS

• 342387-19-3

• Price group

• 4

• Published Compound:

• Compound 4

37. # 5103037

3,3'-methylenebis(4-hydroxy-2H-chromen-2-one)

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₉ H₁₂ O₆

• Molecular Weight

• 336

• LogP

• 3.72

• LogSW

• -4.83

• Rotatable Bonds

• 2

• Hdon

• 2

• Hacc

• 6

• tPSA

• 100.9

• Salt Form

• FREE

• Form

• Solid

• CAS

• 66-76-2

• Price group

• 4

• Published Compound:

• DC4, Dicoumarol

38. # 5103856

5-(methylthio)-2-thiophenecarboxylic acid

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₆ H₆ O₂ S₂

• Molecular Weight

• 174

• LogP

• 2.20

• LogSW

• -2.35

• Rotatable Bonds

• 1

• Hdon

• 1

• Hacc

• 2

• tPSA

• 37.3

• Salt Form

• FREE

• Form

• Solid

• Price group

• 4

• Published Compound:

• Compound 1

39. # 5103885

4-(hydroxymethyl)-2,5-bis(methylthio)-3-thiophenecarbaldehyde

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₈ H₁₀ O₂ S₃

• Molecular Weight

• 234

• LogP

• 1.39

• LogSW

• -2.10

• Rotatable Bonds

• 2

• Hdon

• 1

• Hacc

• 2

• tPSA

• 37.3

• Salt Form

• FREE

• Form

• Solid

• CAS

• 24963-64-2

• Price group

• 4

• Published Compound:

• 5103885

40. # 5104010

4-pyridine phosphate

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₄ H₁₅ N O S

• Molecular Weight

• 245

• LogP

• 0.43

• LogSW

• -0.06

• Rotatable Bonds

• 0

• Hdon

• 3

• Hacc

• 6

• tPSA

• 99.9

• Salt Form

• H3PO4

• Form

• Solid

• CAS

• 297760-92-0

• Price group

• 3

• Published Compound:

• GS4012

41. # 5104073

4–1-[2-(1,2-dihydro-5-acenaphthylenyl)-2-oxoethyl]pyridinium bromide

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₃₄ H₃₀ N O S . Br

• Molecular Weight

• 581

• LogP

• 7.73

• LogSW

• -10.56

• Rotatable Bonds

• 8

• Hdon

• 0

• Hacc

• 2

• tPSA

• 21.0

• Salt Form

• FREE

• Form

• Solid

• Price group

• 4

• Published Compound:

• IPR-566

42. # 5104346

2,6,7-trihydroxy-9-phenyl-3H-xanthen-3-one

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₉ H₁₂ O₅

• Molecular Weight

• 320

• LogP

• 3.09

• LogSW

• -3.60

• Rotatable Bonds

• 1

• Hdon

• 3

• Hacc

• 5

• tPSA

• 90.9

• Salt Form

• FREE

• Form

• Solid

• Price group

• 3

• Published Compound:

• Chembridge 5108509

43. # 5104559

1–2-naphthol

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₈ H₁₄ N₂ O₄

• Molecular Weight

• 322

• LogP

• 3.50

• LogSW

• -3.96

• Rotatable Bonds

• 2

• Hdon

• 1

• Hacc

• 5

• tPSA

• 85.0

• Salt Form

• FREE

• Form

• Solid

• Price group

• 4

• Published Compound:

• M15

44. # 5105099

4,4'-(1,3-phenylenediimino)bis(4-oxo-2-butenoic acid)

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₄ H₁₂ N₂ O₆

• Molecular Weight

• 304

• LogP

• -0.14

• LogSW

• -2.61

• Rotatable Bonds

• 6

• Hdon

• 4

• Hacc

• 6

• tPSA

• 132.8

• Salt Form

• FREE

• Form

• Solid

• CAS

• 36847-98-0

• Price group

• 4

• Published Compound:

• 5105099, Compound 2

45. # 5105472

N'-(3,4-dihydroxybenzylidene)-3-hydroxy-2-naphthohydrazide

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₈ H₁₄ N₂ O₄

• Molecular Weight

• 322

• LogP

• 3.12

• LogSW

• -3.64

• Rotatable Bonds

• 3

• Hdon

• 4

• Hacc

• 5

• tPSA

• 102.2

• Salt Form

• FREE

• Form

• Solid

• CAS

• 304448-55-3

• Price group

• 3

• Published Compound:

• Dynasore

46. # 5106303

N,N-dibenzyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₂₅ H₂₆ N₂ O

• Molecular Weight

• 370

• LogP

• 5.24

• LogSW

• -5.37

• Rotatable Bonds

• 7

• Hdon

• 1

• Hacc

• 2

• tPSA

• 28.3

• Salt Form

• HCl

• Form

• Solid

• CAS

• 52055-19-3

• Price group

• 3

• Published Compound:

• Compound 4

47. # 5106399

methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-butynoate

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₃ H₉ N O₄

• Molecular Weight

• 243

• LogP

• 1.43

• LogSW

• -2.20

• Rotatable Bonds

• 3

• Hdon

• 0

• Hacc

• 4

• tPSA

• 63.7

• Salt Form

• FREE

• Form

• Solid

• Price group

• 4

• Published Compound:

• 1

48. # 5106931

1,4-diphenylcyclopenta[d][1,2]oxazine

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₉ H₁₃ N O

• Molecular Weight

• 271

• LogP

• 5.49

• LogSW

• -5.87

• Rotatable Bonds

• 2

• Hdon

• 0

• Hacc

• 2

• tPSA

• 26.0

• Salt Form

• FREE

• Form

• Solid

• CAS

• 109940-24-1

• Price group

• 3

• Published Compound:

• BLT-3

49. # 5107312

3-(2,3-dihydro-1H-indol-1-yl)-1,2-propanediol

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₁ H₁₅ N O₂

• Molecular Weight

• 193

• LogP

• 1.32

• LogSW

• -1.74

• Rotatable Bonds

• 3

• Hdon

• 2

• Hacc

• 2

• tPSA

• 43.7

• Salt Form

• FREE

• Form

• Solid

• Stereochemistry

• unknown

• Price group

• 3

• Published Compound:

• 15

50. # 5107414

5-ethoxy-1-(4-nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazole

Show me analogs: 2D | 3D | 2D&3D

• Formula

• C₁₇ H₁₇ N₃ O₃

• Molecular Weight

• 311

• LogP

• 3.61

• LogSW

• -4.94

• Rotatable Bonds

• 2

• Hdon

• 0

• Hacc

• 4

• tPSA

• 68.0

• Salt Form

• FREE

• Form

• Solid

• Stereochemistry

• unknown

• Price group

• 4

• Published Compound:

• 5107414