ALA4591759Name:
4-(5'-benzyl-2'-carbamoylbiphenyl-3-yl)butanoic acidMol. Formula:
C24H23NO3M.W.:
373.45Type:
UnknownAlogP:
4.45Polar Surface Area:
80.39HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.61DETAILS
ALA4469134Name:
2-(5'-Benzyl-2'-carbamoylbiphenyl-3-yloxy)acetic acidMol. Formula:
C22H19NO4M.W.:
361.40Type:
UnknownAlogP:
3.51Polar Surface Area:
89.62HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.67DETAILS
ALA4468927Name:
2-(5'-Benzyl-2'-carbamoylbiphenyl-3-yl)acetic acidMol. Formula:
C22H19NO3M.W.:
345.40Type:
UnknownAlogP:
3.67Polar Surface Area:
80.39HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILS
Type:
Small moleculeAlogP:
3.89Polar Surface Area:
94.55HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS
Type:
Small moleculeAlogP:
2.30Polar Surface Area:
112.37HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.68DETAILS-
Type:
Small moleculeAlogP:
4.21Polar Surface Area:
94.55HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.64DETAILS -
Type:
Small moleculeAlogP:
2.26Polar Surface Area:
116.55HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS -
Type:
Small moleculeAlogP:
4.21Polar Surface Area:
94.55HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.64DETAILS -
Type:
Small moleculeAlogP:
3.24Polar Surface Area:
107.69HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.68DETAILS -
Type:
Small moleculeAlogP:
3.04Polar Surface Area:
107.44HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.67DETAILS -
Type:
Small moleculeAlogP:
3.29Polar Surface Area:
107.44HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS -
Type:
Small moleculeAlogP:
3.29Polar Surface Area:
107.44HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS -
Type:
Small moleculeAlogP:
2.30Polar Surface Area:
112.37HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.68DETAILS -
Type:
Small moleculeAlogP:
3.27Polar Surface Area:
103.78HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.61DETAILS -
Type:
Small moleculeAlogP:
3.68Polar Surface Area:
107.44HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
Small moleculeAlogP:
3.68Polar Surface Area:
107.44HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA4176688
Name:
2-(3-(2-carbamoyl-1H-indol-1-yl)phenyl)acetic acidMol. Formula:
C17H14N2O3M.W.:
294.31Type:
Small moleculeAlogP:
2.36Polar Surface Area:
85.32HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA4176544
Name:
3-[3-[2-carbamoyl-6-(trifluoromethyl)indol-1-yl]phenyl]propanoic acidMol. Formula:
C19H15F3N2O3M.W.:
376.33Type:
Small moleculeAlogP:
3.77Polar Surface Area:
85.32HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
Small moleculeAlogP:
1.40Polar Surface Area:
95.99HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA4176269
Name:
3-(3-(2-carbamoyl-1H-indol-1-yl)phenyl)propanoic acidMol. Formula:
C18H16N2O3M.W.:
308.34Type:
Small moleculeAlogP:
2.75Polar Surface Area:
85.32HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.76DETAILS
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