- ALA5267349
Name:
Show More⌵Mol. Formula:
C26H21N3O6SM.W.:
503.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.94Polar Surface Area:
127.71HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5267318
Name:
Show More⌵Mol. Formula:
C27H31N3O4M.W.:
461.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.06Polar Surface Area:
76.82HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA5266771
Name:
4-(2-(3-Methoxy-benzenesulfonylamino)-phenylethynyl)benzoic AcidMol. Formula:
C22H17NO5SM.W.:
407.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.59Polar Surface Area:
92.70HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA5266150
Name:
Show More⌵Mol. Formula:
C24H21NO5SM.W.:
435.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.21Polar Surface Area:
92.70HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5266104
Name:
Show More⌵Mol. Formula:
C24H17N3O4SM.W.:
443.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.84Polar Surface Area:
109.25HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5265956
Name:
Show More⌵Mol. Formula:
C25H19N3O4SM.W.:
457.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.15Polar Surface Area:
109.25HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA5282350
Name:
3-(2-(2-(Naphthalene-2-sulfonamido)phenyl)ethynyl)benzoic AcidMol. Formula:
C25H17NO4SM.W.:
427.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.74Polar Surface Area:
83.47HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5282166
Name:
Show More⌵Mol. Formula:
C23H16N4O5SM.W.:
460.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.93Polar Surface Area:
131.37HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5281759
Name:
2-(5-(2-(3,4-Dichloro-benzoyiamino)-phenyl)-pentyl)benzoic AcidMol. Formula:
C25H23Cl2NO3M.W.:
456.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.90Polar Surface Area:
66.40HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA5281536
Name:
2-(2-(2-(Naphthalene-1-sulfonylamino)-phenyl)-ethyl)benzoic AcidMol. Formula:
C25H21NO4SM.W.:
431.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.12Polar Surface Area:
83.47HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5281492
Name:
Show More⌵Mol. Formula:
C26H22N4O5SM.W.:
502.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.97Polar Surface Area:
130.51HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA5281466
Name:
4-(2-(2,5-Dichloro-benzenesulfonylamino)-phenylethynyl)benzoic AcidMol. Formula:
C21H13Cl2NO4SM.W.:
446.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.89Polar Surface Area:
83.47HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5281178
Name:
4-((E)-2-(2-(Naphthalene-2-sulfonamido)phenyl)ethenyl)benzoic AcidMol. Formula:
C25H19NO4SM.W.:
429.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.51Polar Surface Area:
83.47HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5280923
Name:
Show More⌵Mol. Formula:
C33H27N3O7SM.W.:
609.66/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.00Polar Surface Area:
136.94HBA:
8HBD:
2#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.15DETAILS - ALA5280833
Name:
4-(2-(4-Methoxy-benzenesulfonylamino)-phenylethynyl)-benzoic AcidMol. Formula:
C22H17NO5SM.W.:
407.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.59Polar Surface Area:
92.70HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA5280358
Name:
2-Fluoro-4-(2-(naphthalene-1-sulfonylamino)-phenylethynyl)benzoic AcidMol. Formula:
C25H16FNO4SM.W.:
445.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.88Polar Surface Area:
83.47HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5280269
Name:
4-(2-(2-(naphthalene-2-sulfonamido)phenyl)ethynyl)benzoic AcidMol. Formula:
C25H17NO4SM.W.:
427.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.74Polar Surface Area:
83.47HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5280178
Name:
2-(5-(2-((Naphthalene-2-carbonyl)-amino)-phenyl)-pentyl)benzoic AcidMol. Formula:
C29H27NO3M.W.:
437.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.75Polar Surface Area:
66.40HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5280173
Name:
3-((Z)-2-(2-(Naphthalene-2-sulfonamido)phenyl)ethenyl)benzoic AcidMol. Formula:
C25H19NO4SM.W.:
429.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.51Polar Surface Area:
83.47HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5279664
Name:
3-(2-(2-(4-Fluoro-benzenesulfonylamino)-phenyl)-ethyl)benzoic AcidMol. Formula:
C21H18FNO4SM.W.:
399.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.11Polar Surface Area:
83.47HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.63DETAILS