- ALA5272566
Name:
(4-((4-(Pyrrolidin-1-yl)piperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C18H25N3O5SM.W.:
395.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.75Polar Surface Area:
107.02HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5271929
Name:
(2-Fluoro-4((4-phenylpiperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C20H21FN2O5SM.W.:
420.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.21Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5270943
Name:
(5-((4-Phenylpiperidin-1-yl)sulfonyl)picolinoyl)glycineMol. Formula:
C19H21N3O5SM.W.:
403.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.46Polar Surface Area:
116.67HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5270844
Name:
(4-((3-Methyl-4-phenylpiperidin-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:
2.32Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5270273
Name:
(4-((4-Phenyl-3,6-dihydropyridin-1(2H)-yl)sulfonyl)benzoyl)-glycineMol. Formula:
C20H20N2O5SM.W.:
400.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.98Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5269641
Name:
(4-((3-Phenylazetidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C18H18N2O5SM.W.:
374.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.29Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5269269
Name:
(4-((4-(3-Fluorophenyl)piperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C20H21FN2O5SM.W.:
420.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.21Polar Surface Area:
103.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5268432
Name:
(4-((9-Methyl-3,9-diazaspiro[5.5]undecan-3-yl)sulfonyl)benzoyl)glycineMol. Formula:
C19H27N3O5SM.W.:
409.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.00Polar Surface Area:
107.02HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5268349
Name:
(3-((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 - ALA5268053
Name:
(4-((4-(4-Methylpiperazin-1-yl)piperidin-1-yl)sulfonyl)benzoyl)glycineMol. Formula:
C19H28N4O5SM.W.:
424.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.10Polar Surface Area:
110.26HBA:
6HBD:
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 - 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