- ALA4879358
Name:
2-Cyclopentyl-4-(2-phenylpyrimidin-4-yl)benzoic AcidMol. Formula:
C22H20N2O2M.W.:
344.41Type:
UnknownAlogP:
5.17Polar Surface Area:
63.08HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS Type:
UnknownAlogP:
4.65Polar Surface Area:
63.08HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS- ALA4877634
Name:
2-Cyclopentyl-4-(6-phenylquinolin-4-yl)benzoic AcidMol. Formula:
C27H23NO2M.W.:
393.49Type:
UnknownAlogP:
6.92Polar Surface Area:
50.19HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA4877552
Name:
2-Cyclopentyl-4-(5-phenylpyrazolo[1,5-a]pyrimidin-3-yl)benzoic AcidMol. Formula:
C24H21N3O2M.W.:
383.45Type:
UnknownAlogP:
5.42Polar Surface Area:
67.49HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS Type:
UnknownAlogP:
3.50Polar Surface Area:
63.08HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.92DETAILS- ALA4875005
Name:
2-Cyclopentyl-4-(5-phenylthieno[2,3-b]pyridin-3-yl)benzoic AcidMol. Formula:
C25H21NO2SM.W.:
399.52Type:
UnknownAlogP:
6.99Polar Surface Area:
50.19HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA4873692
Name:
2-Cyclopentyl-4-(1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzoic AcidMol. Formula:
C20H20N2O2M.W.:
320.39Type:
UnknownAlogP:
4.60Polar Surface Area:
55.12HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA4870467
Name:
2-Cyclopentyl-4-(2-phenyl-3H-imidazo[4,5-b]pyridin-7-yl)-benzoic AcidMol. Formula:
C24H21N3O2M.W.:
383.45Type:
UnknownAlogP:
5.65Polar Surface Area:
78.87HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA4866741
Name:
2-Cyclopentyl-4-(5-phenylfuro[2,3-b]pyridin-3-yl)benzoic AcidMol. Formula:
C25H21NO3M.W.:
383.45Type:
UnknownAlogP:
6.52Polar Surface Area:
63.33HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA4865562
Name:
2-Cyclopentyl-4-(2-methylquinolin-4-yl)benzoic AcidMol. Formula:
C22H21NO2M.W.:
331.42Type:
UnknownAlogP:
5.57Polar Surface Area:
50.19HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA4863974
Name:
2-Cyclopentyl-4-(3H-imidazo[4,5-b]pyridin-7-yl)benzoic AcidMol. Formula:
C18H17N3O2M.W.:
307.35Type:
UnknownAlogP:
3.98Polar Surface Area:
78.87HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA4863514
Name:
2-Cyclopentyl-4-(pyrazolo[1,5-a]pyrimidin-3-yl)benzoic AcidMol. Formula:
C18H17N3O2M.W.:
307.35Type:
UnknownAlogP:
3.75Polar Surface Area:
67.49HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4862562
Name:
2-Cyclopentyl-4-(thieno[3,2-d]pyrimidin-4-yl)benzoic AcidMol. Formula:
C18H16N2O2SM.W.:
324.40Type:
UnknownAlogP:
4.71Polar Surface Area:
63.08HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4861792
Name:
2-Cyclopentyl-4-(furo[2,3-b]pyridin-3-yl)benzoic AcidMol. Formula:
C19H17NO3M.W.:
307.35Type:
UnknownAlogP:
4.85Polar Surface Area:
63.33HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4860464
Name:
2-Cyclopentyl-4-(1,6-naphthyridin-4-yl)benzoic AcidMol. Formula:
C20H18N2O2M.W.:
318.38Type:
UnknownAlogP:
4.65Polar Surface Area:
63.08HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4857706
Name:
2-Cyclopentyl-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzoic AcidMol. Formula:
C24H20N2O2SM.W.:
400.50Type:
UnknownAlogP:
6.38Polar Surface Area:
63.08HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA4857601
Name:
4-(2-Aminopyrimidin-4-yl)-2-cyclopentylbenzoic AcidMol. Formula:
C16H17N3O2M.W.:
283.33Type:
UnknownAlogP:
3.08Polar Surface Area:
89.10HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA4857253
Name:
2-Cyclopentyl-4-(2-(phenylamino)pyrimidin-4-yl)benzoic AcidMol. Formula:
C22H21N3O2M.W.:
359.43Type:
UnknownAlogP:
5.24Polar Surface Area:
75.11HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.65DETAILS