- ALA5267288
Name:
Show More⌵Mol. Formula:
C24H16ClN5O3M.W.:
457.88/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.18Polar Surface Area:
101.59HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5287639
Name:
Show More⌵Mol. Formula:
C24H16Cl2N4OM.W.:
447.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.93Polar Surface Area:
58.45HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA5287326
Name:
Show More⌵Mol. Formula:
C24H16ClN5O3M.W.:
457.88/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.18Polar Surface Area:
101.59HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5285165
Name:
Show More⌵Mol. Formula:
C24H16BrClN4OM.W.:
491.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.04Polar Surface Area:
58.45HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5268007
Name:
Show More⌵Mol. Formula:
C24H15Cl3N4OM.W.:
481.77/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.58Polar Surface Area:
58.45HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.31DETAILS Type:
UnknownAlogP:
3.14Polar Surface Area:
79.17HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS- ALA4468640
Name:
4-(4-(4-chlorophenylthio)-6-methoxy-1,3,5-triazin-2-yl)benzonitrileMol. Formula:
C17H11ClN4OSM.W.:
354.82Type:
UnknownAlogP:
4.22Polar Surface Area:
71.69HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA2430491
Name:
2-Amino-6-(1H-benzo[d]imidazol-2-yl)-4-(4-methoxyphenyl)nicotinonitrileMol. Formula:
C20H15N5OM.W.:
341.37Type:
Small moleculeAlogP:
3.75Polar Surface Area:
100.61HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA2430490
Name:
2-Amino-6-(1H-benzo[d]imidazol-2-yl)-4-(3-methoxyphenyl)nicotinonitrileMol. Formula:
C20H15N5OM.W.:
341.37Type:
Small moleculeAlogP:
3.75Polar Surface Area:
100.61HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA2430489
Name:
2-Amino-6-(1H-benzo[d]imidazol-2-yl)-4-p-tolylnicotinonitrileMol. Formula:
C20H15N5M.W.:
325.38Type:
Small moleculeAlogP:
4.05Polar Surface Area:
91.38HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA2430488
Name:
2-Amino-6-(1H-benzo[d]imidazol-2-yl)-4-m-tolylnicotinonitrileMol. Formula:
C20H15N5M.W.:
325.38Type:
Small moleculeAlogP:
4.05Polar Surface Area:
91.38HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA2430487
Name:
2-Amino-6-(1H-benzo[d]imidazol-2-yl)-4-o-tolylnicotinonitrileMol. Formula:
C20H15N5M.W.:
325.38Type:
Small moleculeAlogP:
4.05Polar Surface Area:
91.38HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA2430485
Name:
2-Amino-6-(1H-benzo[d]imidazol-2-yl)-4-(3-nitrophenyl)nicotinonitrileMol. Formula:
C19H12N6O2M.W.:
356.35Type:
Small moleculeAlogP:
3.65Polar Surface Area:
134.52HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA2430484
Name:
2-Amino-6-(1H-benzo[d]imidazol-2-yl)-4-(4-hydroxyphenyl)nicotinonitrileMol. Formula:
C19H13N5OM.W.:
327.35Type:
Small moleculeAlogP:
3.45Polar Surface Area:
111.61HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA2430483
Name:
2-Amino-6-(1H-benzo[d]imidazol-2-yl)-4-(3-hydroxyphenyl)nicotinonitrileMol. Formula:
C19H13N5OM.W.:
327.35Type:
Small moleculeAlogP:
3.45Polar Surface Area:
111.61HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.52DETAILS