- ALA5278443
Name:
Show More⌵Mol. Formula:
C73H123N19O19M.W.:
1570.90/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5288359
Name:
Show More⌵Mol. Formula:
C24H22ClNO5SM.W.:
471.96/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.59Polar Surface Area:
83.91HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS Type:
UnknownAlogP:
8.04Polar Surface Area:
119.92HBA:
7HBD:
5#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.05DETAILSType:
UnknownAlogP:
6.92Polar Surface Area:
119.92HBA:
7HBD:
5#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.06DETAILSType:
UnknownAlogP:
6.76Polar Surface Area:
136.99HBA:
7HBD:
5#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.08DETAILSType:
UnknownAlogP:
6.03Polar Surface Area:
136.99HBA:
7HBD:
5#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.12DETAILSType:
UnknownAlogP:
6.76Polar Surface Area:
136.99HBA:
7HBD:
5#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.08DETAILSType:
UnknownAlogP:
6.03Polar Surface Area:
136.99HBA:
7HBD:
5#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.12DETAILSType:
UnknownAlogP:
6.92Polar Surface Area:
119.92HBA:
7HBD:
5#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.06DETAILSType:
UnknownAlogP:
5.38Polar Surface Area:
94.83HBA:
6HBD:
1#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.39DETAILSType:
UnknownAlogP:
3.03Polar Surface Area:
271.04HBA:
12HBD:
8#RO5 Violations:
3#Rotatable Bonds:
19Passes Ro3:
NQED Weighted:
0.05DETAILSType:
UnknownAlogP:
5.44Polar Surface Area:
85.60HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.43DETAILSType:
UnknownAlogP:
6.14Polar Surface Area:
85.60HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.34DETAILSType:
UnknownAlogP:
5.94Polar Surface Area:
85.60HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.37DETAILS- ALA4749218
Name:
4-(4,4-dimethyl-1-piperidyl)benzenecarbothioic S-acidMol. Formula:
C14H19NOSM.W.:
249.38Type:
UnknownAlogP:
3.38Polar Surface Area:
20.31HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA4747123
Name:
N-diazo-3-nitro-4-(2-phenylsulfanylethylamino)benzenesulfonamideMol. Formula:
C14H13N5O4S2M.W.:
379.42Type:
UnknownAlogP:
3.80Polar Surface Area:
138.07HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.14DETAILS - ALA4649510
Name:
(+)-4-(4-methylpent-3-enyl)-6-phenyl-cyclohex-3-ene-1-carboxamideMol. Formula:
C19H25NOM.W.:
283.42Type:
UnknownAlogP:
4.34Polar Surface Area:
43.09HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.80DETAILS