Type:
---AlogP:
6.28Polar Surface Area:
58.04HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.40DETAILS
Type:
---AlogP:
5.74Polar Surface Area:
52.08HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.51DETAILS
Type:
---AlogP:
5.67Polar Surface Area:
42.85HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS
Type:
---AlogP:
4.56Polar Surface Area:
123.66HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.33DETAILS
Type:
---AlogP:
5.72Polar Surface Area:
83.14HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.38DETAILS-
Type:
---AlogP:
4.85Polar Surface Area:
111.80HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA5196193
Name:
N-benzyl-N-methyl-4-((phenethyl)sulfamoyl)benzamideMol. Formula:
C23H24N2O3SM.W.:
408.52Type:
---AlogP:
3.48Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.62DETAILS -
Type:
---AlogP:
2.11Polar Surface Area:
110.76HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.62DETAILS -
Type:
---AlogP:
5.01Polar Surface Area:
97.19HBA:
6HBD:
1#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.25DETAILS - ALA5200744
Name:
N-methyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)-benzamideMol. Formula:
C22H22N2O3SM.W.:
394.50Type:
---AlogP:
3.80Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5209373
Name:
5,11-dimethyl-1-oxo-2,6-dihydro-1H-pyrido[4,3-b]carbazol-9-yl benzoateMol. Formula:
C24H18N2O3M.W.:
382.42Type:
---AlogP:
5.00Polar Surface Area:
74.95HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5207298
Name:
N-benzyl-4-((4-chlorophenyl)sulfamoyl)-N-methylbenzamideMol. Formula:
C21H19ClN2O3SM.W.:
414.91Type:
---AlogP:
4.41Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA5206718
Name:
N-methyl-N-phenyl-4-(phenylsulfamoyl)benzamideMol. Formula:
C20H18N2O3SM.W.:
366.44Type:
---AlogP:
3.76Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5206269
Name:
N-benzyl-4-(N-phenylsulfamoyl)-N-(prop-2-yn-1-yl)benzamideMol. Formula:
C23H20N2O3SM.W.:
404.49Type:
---AlogP:
3.76Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5192852
Name:
N-benzyl-4-(N-(3-chlorophenyl)sulfamoyl)-N-(prop-2-yn-1-yl)benzamideMol. Formula:
C23H19ClN2O3SM.W.:
438.94Type:
---AlogP:
4.42Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5191969
Name:
N-benzyl-4-(benzylsulfamoyl)-N-methylbenzamideMol. Formula:
C22H22N2O3SM.W.:
394.50Type:
---AlogP:
3.44Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5190928
Name:
N-benzyl-N-(but-3-yn-1-yl)-4-(phenylsulfamoyl)benzamideMol. Formula:
C24H22N2O3SM.W.:
418.52Type:
---AlogP:
4.15Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.56DETAILS -
Type:
---AlogP:
4.36Polar Surface Area:
110.08HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5189191
Name:
N-benzyl-4-((2-chlorophenyl)sulfamoyl)-N-methylbenzamideMol. Formula:
C21H19ClN2O3SM.W.:
414.91Type:
---AlogP:
4.41Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA5186508
Name:
N-benzyl-4-((3-chlorophenyl)sulfamoyl)-N-propylbenzamideMol. Formula:
C23H23ClN2O3SM.W.:
442.97Type:
---AlogP:
5.19Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.52DETAILS
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