Type:
UnknownAlogP:
4.72Polar Surface Area:
128.70HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.35DETAILSType:
UnknownAlogP:
4.47Polar Surface Area:
128.70HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.39DETAILSType:
UnknownAlogP:
4.42Polar Surface Area:
128.70HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.36DETAILSType:
UnknownAlogP:
4.86Polar Surface Area:
128.70HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.37DETAILSType:
UnknownAlogP:
4.72Polar Surface Area:
128.70HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.38DETAILSType:
UnknownAlogP:
4.86Polar Surface Area:
128.70HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.38DETAILSType:
UnknownAlogP:
4.86Polar Surface Area:
128.70HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.38DETAILS- ALA4295190
Name:
2-amino-4-(2-chlorobenzoyl)-5-(3-chlorophenyl)-1H-pyrrole-3-carbonitrileMol. Formula:
C18H11Cl2N3OM.W.:
356.21Type:
Small moleculeAlogP:
4.67Polar Surface Area:
82.67HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA4294059
Name:
(2-chlorophenyl)(4-(3-chlorophenyl)thiazol-5-yl)methanoneMol. Formula:
C16H9Cl2NOSM.W.:
334.23Type:
Small moleculeAlogP:
5.35Polar Surface Area:
29.96HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA4293998
Name:
(2-chlorophenyl)(3-(3,4-dichlorophenyl)thiophen-2-yl)methanoneMol. Formula:
C17H9Cl3OSM.W.:
367.68Type:
Small moleculeAlogP:
6.61Polar Surface Area:
17.07HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA4293341
Name:
(5-amino-3'-(trifluoromethyl)biphenyl-2-yl)(2-chlorophenyl)methanoneMol. Formula:
C20H13ClF3NOM.W.:
375.78Type:
Small moleculeAlogP:
5.84Polar Surface Area:
43.09HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.46DETAILS Type:
Small moleculeAlogP:
6.92Polar Surface Area:
43.09HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.35DETAILS- ALA4292527
Name:
(3-(4-(tert-butyl)phenyl)thiophen-2-yl)(2-chlorophenyl)methanoneMol. Formula:
C21H19ClOSM.W.:
354.90Type:
Small moleculeAlogP:
6.60Polar Surface Area:
17.07HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA4292343
Name:
(3-(3-bromo-5-isopropoxyphenyl)thiophen-2-yl)(2-chlorophenyl)methanoneMol. Formula:
C20H16BrClO2SM.W.:
435.77Type:
Small moleculeAlogP:
6.85Polar Surface Area:
26.30HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.41DETAILS Type:
Small moleculeAlogP:
5.26Polar Surface Area:
52.32HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.63DETAILS- ALA4291752
Name:
(2-chlorophenyl)(4-(3-chlorophenyl)pyrrolo[1,2-a]pyrazin-3-yl)methanoneMol. Formula:
C20H12Cl2N2OM.W.:
367.24Type:
Small moleculeAlogP:
5.54Polar Surface Area:
34.37HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA4290788
Name:
(2-chlorophenyl)(3'-(trifluoromethyl)-[1,1'-biphenyl]-2-yl)methanoneMol. Formula:
C20H12ClF3OM.W.:
360.76Type:
Small moleculeAlogP:
6.26Polar Surface Area:
17.07HBA:
1HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA4289691
Name:
(5-amino-3-(3,5-dichlorophenyl)thiophen-2-yl)(2-chlorophenyl)methanoneMol. Formula:
C17H10Cl3NOSM.W.:
382.70Type:
Small moleculeAlogP:
6.19Polar Surface Area:
43.09HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.55DETAILS Type:
Small moleculeAlogP:
6.48Polar Surface Area:
29.96HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.43DETAILS- ALA4288937
Name:
(2-methoxyphenyl)(3-(3-(trifluoromethyl)phenyl)thiophen-2-yl)methanoneMol. Formula:
C19H13F3O2SM.W.:
362.37Type:
Small moleculeAlogP:
5.67Polar Surface Area:
26.30HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.56DETAILS