Type:
---AlogP:
-0.02Polar Surface Area:
93.39HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.47DETAILS
Type:
---AlogP:
-0.02Polar Surface Area:
93.39HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.47DETAILS
Type:
UnknownAlogP:
1.68Polar Surface Area:
93.39HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.33DETAILS
Type:
UnknownAlogP:
1.15Polar Surface Area:
93.39HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.44DETAILS
Type:
UnknownAlogP:
0.50Polar Surface Area:
84.16HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.46DETAILS-
Type:
UnknownAlogP:
1.68Polar Surface Area:
93.39HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.33DETAILS -
Type:
UnknownAlogP:
0.51Polar Surface Area:
93.39HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.39DETAILS -
Type:
UnknownAlogP:
0.51Polar Surface Area:
93.39HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.39DETAILS -
Type:
UnknownAlogP:
1.15Polar Surface Area:
93.39HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
Small moleculeAlogP:
-1.37Polar Surface Area:
142.28HBA:
7HBD:
7#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
Small moleculeAlogP:
-1.37Polar Surface Area:
142.28HBA:
7HBD:
7#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
Small moleculeAlogP:
0.28Polar Surface Area:
61.72HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA2332874
Name:
(-)-2-(3-phenylpropylimino)octahydro-1H-benzo[d]imidazole-4,5,6,7-tetraolMol. Formula:
C16H23N3O4M.W.:
321.38Type:
Small moleculeAlogP:
-1.64Polar Surface Area:
117.34HBA:
5HBD:
6#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA2332873
Name:
(-)-2-(nonylimino)octahydro-1H-benzo[d]imidazole-4,5,6,7-tetraolMol. Formula:
C16H31N3O4M.W.:
329.44Type:
Small moleculeAlogP:
-0.52Polar Surface Area:
117.34HBA:
5HBD:
6#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA2332872
Name:
(+)-2-(nonylimino)octahydrobenzo[d]oxazole-4,5,6,7-tetraolMol. Formula:
C16H30N2O5M.W.:
330.43Type:
Small moleculeAlogP:
-0.09Polar Surface Area:
114.54HBA:
6HBD:
5#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.40DETAILS -
Type:
Small moleculeAlogP:
0.32Polar Surface Area:
92.95HBA:
5HBD:
5#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.31DETAILS - AMP-Deoxynojirimycin
Name:
N-adamantanemethyloxypentyl-1-deoxynojirimycinMol. Formula:
C22H39NO5M.W.:
397.56Type:
Small moleculeAlogP:
1.15Polar Surface Area:
93.39HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
Small moleculeAlogP:
1.67Polar Surface Area:
84.16HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.41DETAILS -
Type:
Small moleculeAlogP:
0.63Polar Surface Area:
110.46HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.46DETAILS
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