Type:
UnknownAlogP:
5.23Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILSType:
UnknownAlogP:
5.50Polar Surface Area:
50.36HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.65DETAILSType:
UnknownAlogP:
5.46Polar Surface Area:
50.36HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.65DETAILS- ALA4796863
Name:
1-(3-Cyanophenyl)-3-(trans-3-(4-(trifluoromethyl)phenoxy)cyclobutyl)ureaMol. Formula:
C19H16F3N3O2M.W.:
375.35Type:
UnknownAlogP:
4.31Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILS Type:
UnknownAlogP:
5.23Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILSType:
UnknownAlogP:
5.11Polar Surface Area:
50.36HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.70DETAILSType:
UnknownAlogP:
5.72Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.58DETAILSType:
UnknownAlogP:
4.72Polar Surface Area:
50.36HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS- ALA4789008
Name:
1-(3-cyanophenyl)-3-(4-(4-(trifluoromethyl)phenoxy)cyclohexyl)ureaMol. Formula:
C21H20F3N3O2M.W.:
403.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
UnknownAlogP:
5.09Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4788772
Name:
1-(3-Cyanophenyl)-3-((1S,3S)-3-(4-(trifluoromethyl)phenoxy)cyclopentyl)ureaMol. Formula:
C20H18F3N3O2M.W.:
389.38Type:
UnknownAlogP:
4.70Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS Type:
UnknownAlogP:
4.45Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILSType:
UnknownAlogP:
5.66Polar Surface Area:
50.36HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.64DETAILSType:
UnknownAlogP:
5.33Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.63DETAILSType:
UnknownAlogP:
5.23Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILS- ALA4759210
Name:
Show More⌵Mol. Formula:
C21H20F6N2O2M.W.:
446.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
UnknownAlogP:
6.24Polar Surface Area:
50.36HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.55DETAILS Type:
UnknownAlogP:
5.27Polar Surface Area:
50.36HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS- ALA4755904
Name:
Show More⌵Mol. Formula:
C22H19F6N3O2M.W.:
471.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
UnknownAlogP:
6.11Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILS Type:
UnknownAlogP:
5.23Polar Surface Area:
74.15HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILSType:
UnknownAlogP:
5.50Polar Surface Area:
50.36HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.65DETAILSType:
UnknownAlogP:
4.72Polar Surface Area:
50.36HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS