- ALA5279514
Name:
6-chloro-3-phenethyl-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinolineMol. Formula:
C19H17ClN2OM.W.:
324.81/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.28Polar Surface Area:
25.36HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5273323
Name:
Show More⌵Mol. Formula:
C20H16Cl2F4N2SM.W.:
463.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.77Polar Surface Area:
38.38HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA5286804
Name:
6-methyl-2-(3-methyl-5-(o-tolylamino)-1H-pyrazol-1-yl)pyrimidin-4(1H)-oneMol. Formula:
C16H17N5OM.W.:
295.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.62Polar Surface Area:
75.60HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5289621
Name:
Show More⌵Mol. Formula:
C24H23F3N4O3M.W.:
472.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.08Polar Surface Area:
78.39HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5287641
Name:
6-(4-chlorophenyl)-2-pentyl-1,2,4-triazin-3(2H)-oneMol. Formula:
C14H16ClN3OM.W.:
277.75/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.15Polar Surface Area:
47.78HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5265866
Name:
3-(2-bromothiophen-3-yl)-5-fluoro-1H-indoleMol. Formula:
C12H7BrFNSM.W.:
296.16/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.80Polar Surface Area:
15.79HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.66DETAILS