Type:
UnknownAlogP:
3.53Polar Surface Area:
50.80HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.80DETAILS
Type:
UnknownAlogP:
4.28Polar Surface Area:
29.26HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.78DETAILS
Type:
UnknownAlogP:
3.52Polar Surface Area:
64.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.81DETAILS
Type:
UnknownAlogP:
2.83Polar Surface Area:
63.40HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.81DETAILS
Type:
UnknownAlogP:
3.90Polar Surface Area:
29.26HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.89DETAILS-
Type:
UnknownAlogP:
4.29Polar Surface Area:
29.26HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.87DETAILS -
Type:
UnknownAlogP:
3.64Polar Surface Area:
55.56HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS -
Type:
UnknownAlogP:
4.03Polar Surface Area:
55.56HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
UnknownAlogP:
4.00Polar Surface Area:
32.78HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
UnknownAlogP:
4.04Polar Surface Area:
41.57HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILS -
Type:
Small moleculeAlogP:
4.38Polar Surface Area:
42.43HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.74DETAILS -
Type:
Small moleculeAlogP:
3.89Polar Surface Area:
53.43HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.87DETAILS -
Type:
Small moleculeAlogP:
4.30Polar Surface Area:
33.20HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA3287209
Name:
4-(3-(trifluoromethoxy)benzyl)-2H-pyrido[3,2-b][1,4]thiazin-3(4H)-oneMol. Formula:
C15H11F3N2O2SM.W.:
340.33Type:
Small moleculeAlogP:
3.62Polar Surface Area:
42.43HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.86DETAILS -
Type:
Small moleculeAlogP:
3.11Polar Surface Area:
63.68HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
Small moleculeAlogP:
3.67Polar Surface Area:
63.68HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.73DETAILS -
Type:
Small moleculeAlogP:
3.62Polar Surface Area:
76.57HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS -
Type:
Small moleculeAlogP:
2.44Polar Surface Area:
76.57HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA2312932
Name:
N-(2,3'-bipyridin-3-ylmethyl)-P,P-diphenylphosphinic amideMol. Formula:
C23H20N3OPM.W.:
385.41Type:
Small moleculeAlogP:
4.16Polar Surface Area:
54.88HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA2312931
Name:
N-((2-(3,5-dichlorophenyl)pyridin-3-yl)methyl)-P,P-diphenylphosphinic amideMol. Formula:
C24H19Cl2N2OPM.W.:
453.31Type:
Small moleculeAlogP:
6.07Polar Surface Area:
41.99HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.36DETAILS
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