- ALA5267700
Name:
(4-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoyl)glycineMol. Formula:
C18H18N2O5SM.W.:
374.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.25Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA5267510
Name:
(4-((4-(4-Chlorophenyl)piperidin-1-yl)sulfonyl)-2-fluorobenzoyl)glycineMol. Formula:
C20H20ClFN2O5SM.W.:
454.91/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.86Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA5267112
Name:
4-oxo-4-(4-(4-(pyrrolidin-1-yl)piperidin-1-ylsulfonyl)phenyl)butanoic acidMol. Formula:
C19H26N2O5SM.W.:
394.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.98Polar Surface Area:
94.99HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5266862
Name:
Show More⌵Mol. Formula:
C19H19ClKN3O5SM.W.:
476.00/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.12Polar Surface Area:
116.67HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5266727
Name:
(4-((4-(4-Methozyphenyl)piperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C21H24N2O6SM.W.:
432.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.08Polar Surface Area:
113.01HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5266658
Name:
(4-((4-Phenylpiperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C20H22N2O5SM.W.:
402.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.07Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5266393
Name:
(4-((4-(m-Tolyopiperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C21H24N2O5SM.W.:
416.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.38Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5265979
Name:
(4-((4-(4-Bromophenyl)piperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C20H21BrN2O5SM.W.:
481.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.83Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5282674
Name:
(4-((4-(3-Chlorophenyl)piperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C20H21ClN2O5SM.W.:
436.92/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.72Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5282333
Name:
(4-((4-Phenylpiperazin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C19H21N3O5SM.W.:
403.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.01Polar Surface Area:
107.02HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5282322
Name:
2-(4-(4-(3,4-difluorophenyl)piperidin-1-ylsulfonyl)benzamido)acetic acidMol. Formula:
C20H20F2N2O5SM.W.:
438.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.35Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5282232
Name:
(5-((4-phenylpiperidin-1-yl)sulfonyl)furan-2-carbonyl)glycineMol. Formula:
C18H20N2O6SM.W.:
392.43/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.66Polar Surface Area:
116.92HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5282155
Name:
(4-((4-Cyclopentylpiperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C19H26N2O5SM.W.:
394.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.09Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5281654
Name:
(4-((4-(4-Chlorophenyl)piperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C20H21ClN2O5SM.W.:
436.92/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.72Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5280865
Name:
(3-Methyl-5-((4-phenylpiperidin-1-yl)sulfonyl)thiophene-2-carbonyl)glycineMol. Formula:
C19H22N2O5S2M.W.:
422.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.44Polar Surface Area:
103.78HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5279202
Name:
(5-((4-Phenylpiperidin-1-yl)sulfonyl)thiophene-3-carbonyl)glycineMol. Formula:
C18H20N2O5S2M.W.:
408.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.13Polar Surface Area:
103.78HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA5278336
Name:
(5-((4-(4-Chlorophenyl)piperidin-1-yl)sulfonyl)picolinoyl)glycineMol. Formula:
C19H20ClN3O5SM.W.:
437.91/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.12Polar Surface Area:
116.67HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5277702
Name:
(4-((4-(p-Toly)piperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C21H24N2O5SM.W.:
416.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.38Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5276984
Name:
Show More⌵Mol. Formula:
C19H23N3O5SM.W.:
405.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.41Polar Surface Area:
108.71HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA5276559
Name:
Show More⌵Mol. Formula:
C21H21F2NO5SM.W.:
437.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.58Polar Surface Area:
91.75HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.67DETAILS