Type:
UnknownAlogP:
5.88Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.37DETAILS
Type:
UnknownAlogP:
5.27Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS
Type:
UnknownAlogP:
4.35Polar Surface Area:
140.34HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.20DETAILS
Type:
UnknownAlogP:
10.24Polar Surface Area:
116.28HBA:
10HBD:
---#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.06DETAILS
Type:
UnknownAlogP:
3.72Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.82DETAILS-
Type:
UnknownAlogP:
3.32Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.81DETAILS -
Type:
UnknownAlogP:
-0.21Polar Surface Area:
140.08HBA:
8HBD:
4#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
UnknownAlogP:
6.12Polar Surface Area:
116.28HBA:
10HBD:
---#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA4554380
Name:
4-(2-naphthamido)phenyl 4-fluorobenzenesulfonateMol. Formula:
C23H16FNO4SM.W.:
421.45Type:
UnknownAlogP:
5.00Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA4568127
Name:
4-(cyclohexanecarboxamido)phenyl methanesulfonateMol. Formula:
C14H19NO4SM.W.:
297.38Type:
UnknownAlogP:
2.54Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.87DETAILS -
Type:
UnknownAlogP:
4.60Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA4529912
Name:
4-(4-chlorobenzamido)phenyl benzenesulfonateMol. Formula:
C19H14ClNO4SM.W.:
387.84Type:
UnknownAlogP:
4.36Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
UnknownAlogP:
4.50Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
UnknownAlogP:
5.66Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
UnknownAlogP:
5.68Polar Surface Area:
26.03HBA:
2HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
UnknownAlogP:
4.63Polar Surface Area:
26.03HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
UnknownAlogP:
6.38Polar Surface Area:
35.26HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.42DETAILS -
Type:
UnknownAlogP:
4.86Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.48DETAILS -
Type:
UnknownAlogP:
5.68Polar Surface Area:
35.26HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA4758988
Name:
4-(4'-(benzyloxy)biphenyl-4-yl)-2-methyloxazoleMol. Formula:
C23H19NO2M.W.:
341.41Type:
UnknownAlogP:
5.90Polar Surface Area:
35.26HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.45DETAILS
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