Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
4.70Polar Surface Area:
115.77HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.35DETAILS
Type:
---AlogP:
0.94Polar Surface Area:
77.51HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS
Type:
---AlogP:
8.17Polar Surface Area:
122.14HBA:
10HBD:
2#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.14DETAILS
Type:
---AlogP:
5.30Polar Surface Area:
174.21HBA:
11HBD:
3#RO5 Violations:
3#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.21DETAILS-
Type:
---AlogP:
1.83Polar Surface Area:
184.84HBA:
7HBD:
4#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.29DETAILS -
Type:
---AlogP:
4.91Polar Surface Area:
197.07HBA:
11HBD:
3#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.22DETAILS -
Type:
---AlogP:
5.22Polar Surface Area:
194.44HBA:
12HBD:
4#RO5 Violations:
3#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.19DETAILS -
Type:
---AlogP:
4.91Polar Surface Area:
197.07HBA:
11HBD:
3#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.22DETAILS -
Type:
UnknownAlogP:
1.33Polar Surface Area:
328.92HBA:
10HBD:
12#RO5 Violations:
2#Rotatable Bonds:
29Passes Ro3:
NQED Weighted:
0.03DETAILS - ALA5093748
Name:
3-methyl-N-(1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)benzamideMol. Formula:
C21H21N3OM.W.:
331.42Type:
UnknownAlogP:
3.99Polar Surface Area:
46.92HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.79DETAILS -
Type:
UnknownAlogP:
-5.73Polar Surface Area:
408.77HBA:
14HBD:
14#RO5 Violations:
3#Rotatable Bonds:
29Passes Ro3:
NQED Weighted:
0.03DETAILS -
Type:
UnknownAlogP:
3.42Polar Surface Area:
55.20HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5092311
Name:
2-(3-(trifluoromethyl)phenyl)-6,7-dihydro-2H-indazol-4(5H)-oneMol. Formula:
C14H11F3N2OM.W.:
280.25Type:
UnknownAlogP:
3.41Polar Surface Area:
34.89HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA5092158
Name:
N-(1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)cyclopropanecarboxamideMol. Formula:
C17H19N3OM.W.:
281.36Type:
UnknownAlogP:
2.78Polar Surface Area:
46.92HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.94DETAILS -
Type:
UnknownAlogP:
-5.16Polar Surface Area:
437.99HBA:
13HBD:
15#RO5 Violations:
3#Rotatable Bonds:
28Passes Ro3:
NQED Weighted:
0.02DETAILS - ALA5091316
Name:
2-(cyclopropanecarbonyl)-6,7-dihydro-2H-indazol-4(5H)-oneMol. Formula:
C11H12N2O2M.W.:
204.23Type:
UnknownAlogP:
1.45Polar Surface Area:
51.96HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.70DETAILS -
Type:
UnknownAlogP:
2.45Polar Surface Area:
34.89HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
YQED Weighted:
0.79DETAILS - ALA5088711
Name:
5-bromo-2-(3-methylbenzoyl)-6,7-dihydro-2H-indazol-4(5H)-oneMol. Formula:
C15H13BrN2O2M.W.:
333.19Type:
UnknownAlogP:
2.77Polar Surface Area:
51.96HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5088517
Name:
2-(2-oxo-2-(piperazin-1-yl)ethyl)-6,7-dihydro-2H-indazol-4(5H)-oneMol. Formula:
C13H18N4O2M.W.:
262.31Type:
UnknownAlogP:
-0.17Polar Surface Area:
67.23HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.80DETAILS
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