Type:
---AlogP:
5.03Polar Surface Area:
52.61HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.36DETAILS
Type:
---AlogP:
2.83Polar Surface Area:
60.94HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.61DETAILS
Type:
---AlogP:
4.21Polar Surface Area:
48.91HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.65DETAILS
Type:
---AlogP:
1.84Polar Surface Area:
118.45HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.51DETAILS
Type:
---AlogP:
1.06Polar Surface Area:
118.45HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.58DETAILS-
Type:
---AlogP:
4.60Polar Surface Area:
53.96HBA:
7HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
---AlogP:
4.39Polar Surface Area:
113.77HBA:
7HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5197186
Name:
2-((4-(1H-Indazol-7-yl)piperazin-1-yl)methyl)quinoxalineMol. Formula:
C20H22N6M.W.:
346.44Type:
---AlogP:
2.07Polar Surface Area:
59.88HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.93DETAILS - ALA5196973
Name:
(R)-8-(methylthio)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amineMol. Formula:
C17H27NSM.W.:
277.48Type:
---AlogP:
4.39Polar Surface Area:
3.24HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
---AlogP:
3.25Polar Surface Area:
35.58HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.86DETAILS -
Type:
---AlogP:
4.09Polar Surface Area:
52.15HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5205324
Name:
N2-(6-(4-phenylpiperazin-1-yl)hexyl)-1,3,5-triazine-2,4,6-triamineMol. Formula:
C19H30N8M.W.:
370.51Type:
---AlogP:
1.83Polar Surface Area:
109.22HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.57DETAILS -
Type:
---AlogP:
3.09Polar Surface Area:
61.80HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5202120
Name:
N2-(5-(4-phenylpiperazin-1-yl)pentyl)-1,3,5-triazine-2,4,6-triamineMol. Formula:
C18H28N8M.W.:
356.48Type:
---AlogP:
1.44Polar Surface Area:
109.22HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.61DETAILS -
Type:
---AlogP:
4.60Polar Surface Area:
15.27HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.86DETAILS -
Type:
---AlogP:
2.79Polar Surface Area:
48.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILS -
Type:
---AlogP:
4.22Polar Surface Area:
98.99HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
---AlogP:
2.82Polar Surface Area:
111.02HBA:
8HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
---AlogP:
2.57Polar Surface Area:
35.25HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.85DETAILS -
Type:
---AlogP:
4.31Polar Surface Area:
53.96HBA:
7HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.50DETAILS
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