Type:
---AlogP:
2.22Polar Surface Area:
93.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.86DETAILS
Type:
---AlogP:
1.91Polar Surface Area:
93.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.87DETAILS
ALA5220818Name:
N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)pyridine-3-sulfonamideMol. Formula:
C18H19N3O3SM.W.:
357.44Type:
---AlogP:
2.57Polar Surface Area:
88.16HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS
Type:
---AlogP:
1.69Polar Surface Area:
105.56HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.74DETAILS
Type:
---AlogP:
1.91Polar Surface Area:
93.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.87DETAILS-
Type:
---AlogP:
2.95Polar Surface Area:
93.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
---AlogP:
2.22Polar Surface Area:
105.46HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.70DETAILS -
Type:
---AlogP:
3.08Polar Surface Area:
74.17HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.87DETAILS -
Type:
---AlogP:
2.07Polar Surface Area:
83.40HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS -
Type:
---AlogP:
2.94Polar Surface Area:
74.17HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS -
Type:
---AlogP:
2.21Polar Surface Area:
83.40HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.88DETAILS -
Type:
---AlogP:
2.71Polar Surface Area:
74.17HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.90DETAILS -
Type:
---AlogP:
2.51Polar Surface Area:
74.17HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.90DETAILS -
Type:
---AlogP:
2.46Polar Surface Area:
92.90HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.55DETAILS -
Type:
---AlogP:
2.88Polar Surface Area:
38.33HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA5197960
Name:
2-(4-bromophenyl)-N-(3-hydroxyphenyl)acetamideMol. Formula:
C14H12BrNO2M.W.:
306.16Type:
---AlogP:
3.34Polar Surface Area:
49.33HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.91DETAILS -
Type:
---AlogP:
2.46Polar Surface Area:
92.90HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5197232
Name:
2-(2,3-dihydrobenzofuran-5-yl)-N-(3-hydroxyphenyl)acetamideMol. Formula:
C16H15NO3M.W.:
269.30Type:
---AlogP:
2.51Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.90DETAILS - ALA5197222
Name:
3-[[2-(4-methoxyphenyl)acetyl]amino]benzoic acidMol. Formula:
C16H15NO4M.W.:
285.30Type:
---AlogP:
2.57Polar Surface Area:
75.63HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5197119
Name:
2-(4-methoxyphenyl)-N-(3-sulfamoylphenyl)acetamideMol. Formula:
C15H16N2O4SM.W.:
320.37Type:
---AlogP:
1.52Polar Surface Area:
98.49HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.87DETAILS
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