Type:
UnknownAlogP:
3.14Polar Surface Area:
82.94HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.54DETAILS
Type:
UnknownAlogP:
5.26Polar Surface Area:
48.47HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.51DETAILS
ALA4476457Name:
7-Methoxy-1H-indol-1-yl dimethylcarbamodithioateMol. Formula:
C12H14N2OS2M.W.:
266.39Type:
UnknownAlogP:
2.99Polar Surface Area:
17.40HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS
Type:
UnknownAlogP:
3.86Polar Surface Area:
91.61HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.41DETAILS
Type:
UnknownAlogP:
2.54Polar Surface Area:
105.58HBA:
4HBD:
5#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.47DETAILS-
Type:
UnknownAlogP:
3.97Polar Surface Area:
57.70HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.58DETAILS -
Type:
UnknownAlogP:
3.91Polar Surface Area:
44.89HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS -
Type:
UnknownAlogP:
3.47Polar Surface Area:
8.17HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.74DETAILS -
Type:
UnknownAlogP:
3.88Polar Surface Area:
110.07HBA:
9HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA4525518
Name:
N-(1-Acetylindolin-5-yl)-3,4,5-trihydroxybenzamideMol. Formula:
C17H16N2O5M.W.:
328.32Type:
UnknownAlogP:
1.96Polar Surface Area:
110.10HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
UnknownAlogP:
3.97Polar Surface Area:
66.93HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
UnknownAlogP:
4.27Polar Surface Area:
32.34HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.89DETAILS -
Type:
UnknownAlogP:
3.35Polar Surface Area:
91.61HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
UnknownAlogP:
4.03Polar Surface Area:
32.34HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.93DETAILS -
Type:
UnknownAlogP:
3.85Polar Surface Area:
56.79HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
UnknownAlogP:
2.98Polar Surface Area:
8.17HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.70DETAILS -
Type:
UnknownAlogP:
4.08Polar Surface Area:
39.07HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.69DETAILS -
Type:
UnknownAlogP:
4.63Polar Surface Area:
91.61HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
UnknownAlogP:
4.68Polar Surface Area:
39.07HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA4557649
Name:
5-Bromo-1H-indol-1-yl dimethylcarbamodithioateMol. Formula:
C11H11BrN2S2M.W.:
315.26Type:
UnknownAlogP:
3.75Polar Surface Area:
8.17HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.74DETAILS
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