- ALA5267009
Name:
N-(3,5-Dichlorophenyl)-5-ethyl-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C20H15Cl2N3S2M.W.:
432.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.55Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA5266551
Name:
N-(4-Morpholinophenyl)-5-ethyl-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C23H23N5OS2M.W.:
449.61/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.47Polar Surface Area:
63.17HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA5266418
Name:
Show More⌵Mol. Formula:
C22H18ClFN4OS2M.W.:
473.00/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.31Polar Surface Area:
50.28HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA5266309
Name:
4-((2,4'-Bithiazol)-2'-ylamino)benzonitrileMol. Formula:
C13H8N4S2M.W.:
284.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.88Polar Surface Area:
61.60HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5266295
Name:
N-Phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C12H9N3S2M.W.:
259.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.01Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5266178
Name:
N-(3,4,5-Trichlorophenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C12H6Cl3N3S2M.W.:
362.69/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.97Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5266144
Name:
N-(5-Fluoropyridin-2-yl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C11H7FN4S2M.W.:
278.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.54Polar Surface Area:
50.70HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.80DETAILS - 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 - ALA5281938
Name:
N-(3,5-Dichlorophenyl)-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C18H11Cl2N3S2M.W.:
404.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.98Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5280764
Name:
N-(3-Fluorophenyl)-4-(pyridin-2-yl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C17H11FN4S2M.W.:
354.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.21Polar Surface Area:
50.70HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5280700
Name:
N-(3,5-Dimethoxyphenyl)-4-(4-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 - ALA5280516
Name:
N-(3,5-Dichlorophenyl)-(1,4'-bithiazol)-2'-amineMol. Formula:
C12H7Cl2N3S2M.W.:
328.25/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.32Polar Surface Area:
37.81HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5280421
Name:
Show More⌵Mol. Formula:
C21H14FN3OS2M.W.:
407.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.83Polar Surface Area:
47.04HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5280415
Name:
N-(4-(1H-Imidazol-1-yl)methyl)phenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C16H13N5S2M.W.:
339.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.26Polar Surface Area:
55.63HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5280088
Name:
N-(3,5-Dimethoxyphenyl)-4-(2-fluorophenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C20H16FN3O2S2M.W.:
413.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.83Polar Surface Area:
56.27HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5279681
Name:
N-(4-(1H-imidazol-1-yl)phenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C15H11N5S2M.W.:
325.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.20Polar Surface Area:
55.63HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5279084
Name:
N-(4-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 - ALA5278948
Name:
N-(3-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 - ALA5278741
Name:
N-(4-Morpholinophenyl)-5-methyl-4-phenyl-(2,4'-bithiazol)-2'-amineMol. Formula:
C22H21N5OS2M.W.:
435.58/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.22Polar Surface Area:
63.17HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5278684
Name:
N-(3-Nitrophenyl)-(2,4'-bithiazol)-2'-amineMol. Formula:
C12H8N4O2S2M.W.:
304.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.92Polar Surface Area:
80.95HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.58DETAILS