Type:
UnknownAlogP:
7.79Polar Surface Area:
248.58HBA:
12HBD:
8#RO5 Violations:
4#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.06DETAILS
Type:
UnknownAlogP:
4.74Polar Surface Area:
17.07HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS
Type:
UnknownAlogP:
5.60Polar Surface Area:
82.06HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.34DETAILS
Type:
UnknownAlogP:
2.91Polar Surface Area:
130.36HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.37DETAILS
Type:
UnknownAlogP:
3.91Polar Surface Area:
93.06HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.84DETAILS-
Type:
UnknownAlogP:
3.94Polar Surface Area:
51.22HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.69DETAILS -
Type:
UnknownAlogP:
3.88Polar Surface Area:
55.40HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4745298
Name:
Methyl 2-(naphthalene-1-amido)benzoateCas Number:
75541-64-9Mol. Formula:
C19H15NO3M.W.:
305.33Type:
UnknownAlogP:
3.88Polar Surface Area:
55.40HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4745040
Name:
Methyl 2-(5-nitro-1-benzofuran-2-amido)benzoateMol. Formula:
C17H12N2O6M.W.:
340.29Type:
UnknownAlogP:
3.38Polar Surface Area:
111.68HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
UnknownAlogP:
4.35Polar Surface Area:
126.36HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.43DETAILS -
Type:
UnknownAlogP:
4.39Polar Surface Area:
55.40HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS -
Type:
UnknownAlogP:
2.43Polar Surface Area:
131.12HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.50DETAILS -
Type:
UnknownAlogP:
2.59Polar Surface Area:
85.08HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS -
Type:
UnknownAlogP:
2.59Polar Surface Area:
85.08HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS -
Type:
UnknownAlogP:
3.25Polar Surface Area:
72.19HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA4742378
Name:
Methyl 3-(5-methoxy-1H-indole-2-amido)benzoateMol. Formula:
C18H16N2O4M.W.:
324.34Type:
UnknownAlogP:
3.22Polar Surface Area:
80.42HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS -
Type:
UnknownAlogP:
3.88Polar Surface Area:
55.40HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
UnknownAlogP:
3.85Polar Surface Area:
98.54HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.43DETAILS -
Type:
UnknownAlogP:
3.22Polar Surface Area:
80.42HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS -
Type:
UnknownAlogP:
3.27Polar Surface Area:
68.29HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS
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