- ALA5266808
Name:
4-(1H-benzo[d]imidazol-2-yl)-6-chloro-2H-chromen-2-oneMol. Formula:
C16H9ClN2O2M.W.:
296.71/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.99Polar Surface Area:
58.89HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5282026
Name:
4-(1H-benzo[d]imidazol-2-yl)-6-methyl-2H-chromen-2-oneMol. Formula:
C17H12N2O2M.W.:
276.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.64Polar Surface Area:
58.89HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5278065
Name:
4-(1H-benzo[d]imidazol-2-yl)-6-methoxy-2H-chromen-2-oneMol. Formula:
C17H12N2O3M.W.:
292.29/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.34Polar Surface Area:
68.12HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5286128
Name:
4-(1H-benzo[d]imidazol-2-yl)-7-methyl-2H-chromen-2-oneMol. Formula:
C17H12N2O2M.W.:
276.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.64Polar Surface Area:
58.89HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5284965
Name:
4-(1H-benzo[d]imidazol-2-yl)-6-bromo-2H-chromen-2-oneMol. Formula:
C16H9BrN2O2M.W.:
341.16/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.10Polar Surface Area:
58.89HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5270209
Name:
4-(1H-benzo[d]imidazol-2-yl)-2H-benzo[h]chromen-2-oneMol. Formula:
C20H12N2O2M.W.:
312.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.49Polar Surface Area:
58.89HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.37DETAILS Type:
Small moleculeAlogP:
4.94Polar Surface Area:
35.16HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.64DETAILS