Type:
UnknownAlogP:
4.32Polar Surface Area:
101.62HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS
Type:
UnknownAlogP:
4.30Polar Surface Area:
83.60HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.53DETAILS
Type:
UnknownAlogP:
4.38Polar Surface Area:
122.52HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.31DETAILS
Type:
UnknownAlogP:
4.30Polar Surface Area:
83.60HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.53DETAILS
Type:
UnknownAlogP:
4.57Polar Surface Area:
59.81HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.53DETAILS-
Type:
UnknownAlogP:
6.09Polar Surface Area:
86.88HBA:
3HBD:
3#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
UnknownAlogP:
4.71Polar Surface Area:
59.81HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
UnknownAlogP:
6.03Polar Surface Area:
121.77HBA:
7HBD:
3#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
UnknownAlogP:
4.71Polar Surface Area:
59.81HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA4876135
Name:
N-(7-phenylquinolin-4-yl)benzo[d]thiazol-5-amineMol. Formula:
C22H15N3SM.W.:
353.45Type:
UnknownAlogP:
6.26Polar Surface Area:
37.81HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.42DETAILS -
Type:
UnknownAlogP:
4.67Polar Surface Area:
107.94HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.33DETAILS -
Type:
UnknownAlogP:
4.74Polar Surface Area:
59.81HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
UnknownAlogP:
4.14Polar Surface Area:
117.59HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
UnknownAlogP:
3.81Polar Surface Area:
101.62HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
UnknownAlogP:
4.74Polar Surface Area:
59.81HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA4873767
Name:
2-chloro-5-(7-phenylquinolin-4-ylamino)phenolMol. Formula:
C21H15ClN2OM.W.:
346.82Type:
UnknownAlogP:
6.00Polar Surface Area:
45.15HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.48DETAILS -
Type:
UnknownAlogP:
5.04Polar Surface Area:
117.59HBA:
6HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.29DETAILS -
Type:
UnknownAlogP:
5.08Polar Surface Area:
59.81HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
UnknownAlogP:
4.30Polar Surface Area:
83.60HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
UnknownAlogP:
3.84Polar Surface Area:
88.51HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS
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