Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
6.59Polar Surface Area:
66.13HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.35DETAILS
Type:
---AlogP:
3.85Polar Surface Area:
107.31HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.43DETAILS
ALA5201810Name:
2-(phenylamino)-N-(5-(phenylamino)-1H-pyrazolo[3,4-c]pyridin-3-yl)acetamideMol. Formula:
C20H18N6OM.W.:
358.41Type:
---AlogP:
3.75Polar Surface Area:
94.73HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS
Type:
---AlogP:
6.99Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.37DETAILS-
Type:
---AlogP:
7.23Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.33DETAILS -
Type:
---AlogP:
7.46Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.35DETAILS -
Type:
---AlogP:
7.07Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.37DETAILS -
Type:
---AlogP:
4.03Polar Surface Area:
99.00HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5195535
Name:
2-cyclohexyl-N-(4-iodophenyl)-1H-imidazo[4,5-c]quinolin-4-amineMol. Formula:
C22H21IN4M.W.:
468.34Type:
---AlogP:
6.51Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA5192606
Name:
2-(cycloundecyl)-N-(3,4-dichlorophenyl)-1H-imidazo[4,5-c]quinolin-4-amineMol. Formula:
C27H30Cl2N4M.W.:
481.47Type:
---AlogP:
9.16Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
---AlogP:
8.00Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
---AlogP:
7.38Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS -
Type:
---AlogP:
5.08Polar Surface Area:
106.21HBA:
8HBD:
3#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
---AlogP:
4.83Polar Surface Area:
96.56HBA:
8HBD:
3#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5188402
Name:
6-methyl-8-(2-oxopropoxy)-3-p-tolyl-2H-chromen-2-oneMol. Formula:
C20H18O4M.W.:
322.36Type:
---AlogP:
4.04Polar Surface Area:
56.51HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS -
Type:
---AlogP:
6.28Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5187501
Name:
7-(3,4,5-trimethoxyphenylamino)-1H-pyrazolo[3,4-c]pyridine-5-carbonitrileMol. Formula:
C16H15N5O3M.W.:
325.33Type:
---AlogP:
2.60Polar Surface Area:
105.08HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.74DETAILS -
Type:
---AlogP:
8.02Polar Surface Area:
53.60HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.26DETAILS
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