Type:
---AlogP:
5.44Polar Surface Area:
51.97HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS
Type:
UnknownAlogP:
2.64Polar Surface Area:
106.97HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.64DETAILS
ALA4573568Name:
N-(3-((5-(4-(Methylsulfonamido)phenyl)pyridin-3-yl)oxy)phenyl)acetamideMol. Formula:
C20H19N3O4SM.W.:
397.46Type:
UnknownAlogP:
3.87Polar Surface Area:
97.39HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS
ALA4567681Name:
N-(3-(5-(4-(Methylsulfonamido)phenyl)pyridin-3-yl)phenyl)acetamideMol. Formula:
C20H19N3O3SM.W.:
381.46Type:
UnknownAlogP:
3.75Polar Surface Area:
88.16HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.70DETAILS
Type:
UnknownAlogP:
1.55Polar Surface Area:
105.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.64DETAILS-
Type:
UnknownAlogP:
1.73Polar Surface Area:
114.46HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
UnknownAlogP:
2.85Polar Surface Area:
94.94HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
UnknownAlogP:
1.80Polar Surface Area:
112.01HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA4467678
Name:
N-(4-(5-(2-Oxoindolin-4-yl)pyridin-3-yl)phenyl)methanesulfonamideMol. Formula:
C20H17N3O3SM.W.:
379.44Type:
UnknownAlogP:
3.28Polar Surface Area:
88.16HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.73DETAILS -
Type:
UnknownAlogP:
2.85Polar Surface Area:
94.94HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4456203
Name:
N-(4-(5-(1H-Indol-5-yl)pyridin-3-yl)phenyl)methanesulfonamideMol. Formula:
C20H17N3O2SM.W.:
363.44Type:
UnknownAlogP:
4.27Polar Surface Area:
74.85HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA4455633
Name:
N-(4-(5-(1H-Indol-4-yl)pyridin-3-yl)phenyl)methanesulfonamideMol. Formula:
C20H17N3O2SM.W.:
363.44Type:
UnknownAlogP:
4.27Polar Surface Area:
74.85HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA4454398
Name:
N-(3-((5-(4-(Methylsulfonamido)phenyl)pyridin-3-yl)amino)phenyl)acetamideMol. Formula:
C20H20N4O3SM.W.:
396.47Type:
UnknownAlogP:
3.82Polar Surface Area:
100.19HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA4449110
Name:
N-(4-(5-(4-(3-Methylureido)phenyl)pyridin-3-yl)phenyl)methanesulfonamideMol. Formula:
C20H20N4O3SM.W.:
396.47Type:
UnknownAlogP:
3.54Polar Surface Area:
100.19HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS -
Type:
UnknownAlogP:
2.44Polar Surface Area:
105.23HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA4440465
Name:
N-(4-(5-(1H-Indol-6-yl)pyridin-3-yl)phenyl)methanesulfonamideMol. Formula:
C20H17N3O2SM.W.:
363.44Type:
UnknownAlogP:
4.27Polar Surface Area:
74.85HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS -
Type:
UnknownAlogP:
2.26Polar Surface Area:
112.01HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
UnknownAlogP:
2.29Polar Surface Area:
99.98HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.82DETAILS -
Type:
Small moleculeAlogP:
2.64Polar Surface Area:
113.24HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.74DETAILS
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