- ALA5272495
Name:
4-(2-((3-chlorophenyl)amino)-2-oxoethyl)thiazole-2-carboxylic acidMol. Formula:
C12H9ClN2O3SM.W.:
296.74/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.68Polar Surface Area:
79.29HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA5271211
Name:
2-(2-acetamidothiazol-4-yl)-N-(3-chlorophenyl)acetamideMol. Formula:
C13H12ClN3O2SM.W.:
309.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.94Polar Surface Area:
71.09HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA5270880
Name:
N-(4-chlorophenyl)-2-(2-(cyclopropanesulfonamido)thiazol-4-yl)acetamideMol. Formula:
C14H14ClN3O3S2M.W.:
371.87/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.88Polar Surface Area:
88.16HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA5270761
Name:
N-(3-chlorophenyl)-2-(2-(propylsulfonamido)thiazol-4-yl)acetamideMol. Formula:
C14H16ClN3O3S2M.W.:
373.89/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.13Polar Surface Area:
88.16HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5270312
Name:
N-(3-chlorophenyl)-2-(3-(methylsulfonamido)-1H-pyrazol-1-yl)acetamideMol. Formula:
C12H13ClN4O3SM.W.:
328.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.55Polar Surface Area:
93.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA5270292
Name:
N-(3-chlorophenyl)-2-(2-((1-methylethyl)sulfonamido)thiazol-4-yl)acetamideMol. Formula:
C14H16ClN3O3S2M.W.:
373.89/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.13Polar Surface Area:
88.16HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA5270156
Name:
Show More⌵Mol. Formula:
C20H19N3O3S2M.W.:
413.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.90Polar Surface Area:
88.16HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5269282
Name:
N-(3-chlorophenyl)-2-(2-((2-methoxyethyl)sulfonamido)thiazol-4-yl)acetamideMol. Formula:
C14H16ClN3O4S2M.W.:
389.89/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.37Polar Surface Area:
97.39HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5267968
Name:
Show More⌵Mol. Formula:
C21H19F4N5O3S2M.W.:
529.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.58Polar Surface Area:
113.94HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5280120
Name:
Show More⌵Mol. Formula:
C19H18N4O3S2M.W.:
414.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.29Polar Surface Area:
101.05HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5280009
Name:
Show More⌵Mol. Formula:
C21H21FN4O3S2M.W.:
460.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.16Polar Surface Area:
101.05HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5279838
Name:
Show More⌵Mol. Formula:
C15H18ClN3O3S2M.W.:
387.91/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.52Polar Surface Area:
88.16HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA5279706
Name:
Show More⌵Mol. Formula:
C19H18N4O3S2M.W.:
414.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.29Polar Surface Area:
101.05HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5279558
Name:
Show More⌵Mol. Formula:
C13H8Cl3NO5S2M.W.:
428.70/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.50Polar Surface Area:
89.54HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5279495
Name:
Show More⌵Mol. Formula:
C12H9ClF3N3O3S2M.W.:
399.80/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.24Polar Surface Area:
88.16HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA5278356
Name:
2-(2-(cyclopropanesulfonamido)thiazol-4-yl)-N-(3-propoxyphenyl)acetamideMol. Formula:
C17H21N3O4S2M.W.:
395.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.02Polar Surface Area:
97.39HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5275093
Name:
2-(2-(cyclopropanesulfonamido)thiazol-4-yl)-N-(4-propoxyphenyl)acetamideMol. Formula:
C17H21N3O4S2M.W.:
395.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.02Polar Surface Area:
97.39HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5286545
Name:
N-(3-chlorophenyl)-2-(2-(N-methylmethylsulfonamido)thiazol-4-yl)acetamideMol. Formula:
C13H14ClN3O3S2M.W.:
359.86/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.37Polar Surface Area:
79.37HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA5285830
Name:
N-(3-chlorophenyl)-2-(4-(methylsulfonamido)-1H-imidazol-1-yl)acetamideMol. Formula:
C12H13ClN4O3SM.W.:
328.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.55Polar Surface Area:
93.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA5284514
Name:
Show More⌵Mol. Formula:
C15H16ClN3O3S2M.W.:
385.90/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.91Polar Surface Area:
79.37HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.83DETAILS