Type:
UnknownAlogP:
3.67Polar Surface Area:
75.19HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.81DETAILS
Type:
UnknownAlogP:
3.42Polar Surface Area:
75.19HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.83DETAILS
Type:
UnknownAlogP:
3.19Polar Surface Area:
84.42HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.77DETAILS
Type:
UnknownAlogP:
3.58Polar Surface Area:
84.42HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS
Type:
UnknownAlogP:
4.20Polar Surface Area:
75.19HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.76DETAILS-
Type:
UnknownAlogP:
2.66Polar Surface Area:
84.42HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.78DETAILS -
Type:
UnknownAlogP:
4.38Polar Surface Area:
75.19HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
UnknownAlogP:
3.58Polar Surface Area:
75.19HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
UnknownAlogP:
3.44Polar Surface Area:
84.42HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
UnknownAlogP:
4.38Polar Surface Area:
75.19HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
UnknownAlogP:
4.38Polar Surface Area:
75.19HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA4850797
Name:
N-(6-(4-fluoro-2-(piperidin-1-yl)phenyl)pyridazin-3-yl)ethanesulfonamideMol. Formula:
C17H21FN4O2SM.W.:
364.45Type:
UnknownAlogP:
3.03Polar Surface Area:
75.19HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.88DETAILS -
Type:
UnknownAlogP:
3.44Polar Surface Area:
84.42HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
UnknownAlogP:
4.38Polar Surface Area:
75.19HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
UnknownAlogP:
3.05Polar Surface Area:
84.42HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA4750377
Name:
2-(6-chloro-5,7-dimethyl-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acidMol. Formula:
C12H12ClNO4M.W.:
269.68Type:
UnknownAlogP:
1.77Polar Surface Area:
66.84HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA4745247
Name:
4-methyl-N-(5-(3-nitrophenyl)thiazol-2-yl)benzenesulfonamideMol. Formula:
C16H13N3O4S2M.W.:
375.43Type:
UnknownAlogP:
3.83Polar Surface Area:
102.20HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA4740126
Name:
6-(4-chloro-3-cyclopropoxyphenyl)pyrimidine-4-carboxylic acidMol. Formula:
C14H11ClN2O3M.W.:
290.71Type:
UnknownAlogP:
3.04Polar Surface Area:
72.31HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.94DETAILS - ALA4105465
Name:
3-(5-cyano-2-oxobenzo[d]oxazol-3(2H)-yl)propanoic acidMol. Formula:
C11H8N2O4M.W.:
232.19Type:
Small moleculeAlogP:
0.94Polar Surface Area:
96.23HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS -
Type:
Small moleculeAlogP:
2.70Polar Surface Area:
94.56HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.74DETAILS
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