- ALA5280605
Name:
Show More⌵Mol. Formula:
C24H27N3O3M.W.:
405.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.66Polar Surface Area:
67.33HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5279182
Name:
Show More⌵Mol. Formula:
C24H27N3O4M.W.:
421.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.36Polar Surface Area:
76.56HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA5289762
Name:
Show More⌵Mol. Formula:
C23H28N2O4M.W.:
396.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.13Polar Surface Area:
76.48HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5286608
Name:
Show More⌵Mol. Formula:
C20H22N2O2M.W.:
322.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.80Polar Surface Area:
58.02HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5285110
Name:
Show More⌵Mol. Formula:
C23H24ClN3O3M.W.:
425.92/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.01Polar Surface Area:
67.33HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA5284261
Name:
Show More⌵Mol. Formula:
C23H25N3O3M.W.:
391.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.35Polar Surface Area:
67.33HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5270178
Name:
Show More⌵Mol. Formula:
C22H23N3O3M.W.:
377.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.05Polar Surface Area:
67.33HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5268936
Name:
Show More⌵Mol. Formula:
C24H24N4O3M.W.:
416.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.23Polar Surface Area:
91.12HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5268484
Name:
Show More⌵Mol. Formula:
C25H29N3O5M.W.:
451.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.37Polar Surface Area:
85.79HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5267719
Name:
1,4-Dimethyl-7-(2-oxopiperidin-1-yl)quinolin-2(1H)-oneMol. Formula:
C16H18N2O2M.W.:
270.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.36Polar Surface Area:
42.31HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.80DETAILS Type:
---AlogP:
7.62Polar Surface Area:
93.28HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.22DETAILSType:
---AlogP:
7.23Polar Surface Area:
93.28HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.24DETAILSType:
---AlogP:
8.01Polar Surface Area:
93.28HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.22DETAILSType:
---AlogP:
6.84Polar Surface Area:
93.28HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.25DETAILSType:
UnknownAlogP:
4.65Polar Surface Area:
112.04HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.25DETAILSType:
UnknownAlogP:
5.41Polar Surface Area:
133.82HBA:
11HBD:
3#RO5 Violations:
3#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.16DETAILSType:
UnknownAlogP:
7.29Polar Surface Area:
95.91HBA:
8HBD:
2#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.14DETAILSType:
UnknownAlogP:
5.41Polar Surface Area:
125.45HBA:
10HBD:
2#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.26DETAILSType:
UnknownAlogP:
4.72Polar Surface Area:
99.15HBA:
9HBD:
2#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.32DETAILS