Type:
UnknownAlogP:
2.91Polar Surface Area:
72.23HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS
Type:
UnknownAlogP:
3.18Polar Surface Area:
84.94HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.73DETAILS
Type:
UnknownAlogP:
2.29Polar Surface Area:
95.98HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.71DETAILS
Type:
UnknownAlogP:
3.82Polar Surface Area:
73.86HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS
Type:
UnknownAlogP:
-2.36Polar Surface Area:
296.01HBA:
18HBD:
7#RO5 Violations:
3#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.10DETAILS-
Type:
UnknownAlogP:
-3.32Polar Surface Area:
311.57HBA:
17HBD:
8#RO5 Violations:
3#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.11DETAILS -
Type:
Small moleculeAlogP:
1.28Polar Surface Area:
29.96HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.52DETAILS - ALA2009483
Name:
3-(3-chlorophenylimino)-N,N-dimethyl-3H-1,2,4-dithiazol-5-amineMol. Formula:
C10H10ClN3S2M.W.:
271.80Type:
Small moleculeAlogP:
3.16Polar Surface Area:
28.49HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA2009370
Name:
3-(furan-2-ylmethylimino)-N,N-dimethyl-3H-1,2,4-dithiazol-5-amineMol. Formula:
C9H11N3OS2M.W.:
241.34Type:
Small moleculeAlogP:
1.96Polar Surface Area:
41.63HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS -
Type:
Small moleculeAlogP:
-3.28Polar Surface Area:
291.52HBA:
17HBD:
8#RO5 Violations:
3#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.14DETAILS
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