- ALA5272384
Name:
N-(4-(4-Methylpiperazin-1-yl)phenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C17H19N5S2M.W.:
357.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.76Polar Surface Area:
44.29HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5272094
Name:
N-(3-Fluorophenyl)-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C18H12FN3S2M.W.:
353.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.82Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA5271848
Name:
N-(Naphthalen-1-yl)-(2,4'-bithiazol)-2-amineMol. Formula:
C16H11N3S2M.W.:
309.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.16Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5270827
Name:
N-(4-(Piperazin-1-yl)phenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C16H17N5S2M.W.:
343.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.42Polar Surface Area:
53.08HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA5270659
Name:
Show More⌵Mol. Formula:
C23H19N3O3S2M.W.:
449.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.71Polar Surface Area:
65.50HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA5270417
Name:
N-(3,5-Dichlorophenyl)-5-methyl-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C19H13Cl2N3S2M.W.:
418.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.29Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5270385
Name:
3-(2'-((3,5-Dimethoxyphenyl)amino)-(2,4'-bithiazol)-4-yl)benzonitrileMol. Formula:
C21H16N4O2S2M.W.:
420.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.57Polar Surface Area:
80.06HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5270072
Name:
N-(3,5-Dichlorophenyl)-4,5-diphenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C24H15Cl2N3S2M.W.:
480.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
8.65Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA5269852
Name:
N-(3,4-Dimethoxyphenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C14H13N3O2S2M.W.:
319.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.03Polar Surface Area:
56.27HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5269615
Name:
N-(4-Methoxyphenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C13H11N3OS2M.W.:
289.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.02Polar Surface Area:
47.04HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5269203
Name:
4-(2-Chlorophenyl)-N-(3,5-dimethoxyphenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C20H16ClN3O2S2M.W.:
429.95/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.35Polar Surface Area:
56.27HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA5268929
Name:
4-(3-Methoxyphenyl)-N-(4-morpholinophenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C23H22N4O2S2M.W.:
450.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.52Polar Surface Area:
59.51HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA5268876
Name:
N-(3,5-Dimethoxyphenyl)-5-ethyl-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C22H21N3O2S2M.W.:
423.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.26Polar Surface Area:
56.27HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5268442
Name:
N-(4-Morpholinophenyl)-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C22H20N4OS2M.W.:
420.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.51Polar Surface Area:
50.28HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5268347
Name:
N-(3-Methozyphenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C13H11N3OS2M.W.:
289.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.02Polar Surface Area:
47.04HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5268218
Name:
N-(3-Fluorophenyl)-5-isopropyl-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C21H18FN3S2M.W.:
395.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.94Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5268082
Name:
N-(2-Fluorophenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C12H8FN3S2M.W.:
277.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.15Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5268036
Name:
N-(3,5-Dichlorophenyl)-4-(pyridin-4-yl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C17H10Cl2N4S2M.W.:
405.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.38Polar Surface Area:
50.70HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5267964
Name:
5-Ethyl-N-(3-fluorophenyl)-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C20H16FN3S2M.W.:
381.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.38Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5282286
Name:
N-(3,5-Dimethoxyphenyl)-4-(3-methoxyphenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C21H19N3O3S2M.W.:
425.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.70Polar Surface Area:
65.50HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.41DETAILS