- ALA5269041
Name:
Show More⌵Mol. Formula:
C21H25BrN4OSM.W.:
461.43/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.08Polar Surface Area:
83.80HBA:
4HBD:
3#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA5282515
Name:
Show More⌵Mol. Formula:
C19H15F3N6O2M.W.:
416.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.97Polar Surface Area:
86.46HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5279771
Name:
Show More⌵Mol. Formula:
C20H16F3N5O2M.W.:
415.38/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.57Polar Surface Area:
73.57HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5279283
Name:
Show More⌵Mol. Formula:
C21H26N4OSM.W.:
382.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.32Polar Surface Area:
83.80HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5278699
Name:
Show More⌵Mol. Formula:
C32H28N8O2SM.W.:
588.70/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.94Polar Surface Area:
135.07HBA:
9HBD:
4#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.14DETAILS - ALA5278208
Name:
Show More⌵Mol. Formula:
C22H18BrF3N4OSM.W.:
523.38/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.37Polar Surface Area:
83.80HBA:
4HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA5278129
Name:
Show More⌵Mol. Formula:
C20H12F3N5SM.W.:
411.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.77Polar Surface Area:
55.11HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5272973
Name:
Show More⌵Mol. Formula:
C20H18N6O3M.W.:
390.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.65Polar Surface Area:
116.66HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5283449
Name:
Show More⌵Mol. Formula:
C22H21BrN4O2SM.W.:
485.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.36Polar Surface Area:
93.03HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5266207
Name:
Show More⌵Mol. Formula:
C20H19N5O3M.W.:
377.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.56Polar Surface Area:
82.80HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.55DETAILS Type:
---AlogP:
3.59Polar Surface Area:
110.87HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.31DETAILS- ALA5197597
Name:
N-(2-hydroxyethyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamideMol. Formula:
C15H15N3O3SM.W.:
317.37Type:
---AlogP:
1.50Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5197360
Name:
2-[[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]sulfonylamino]ethyl acetateMol. Formula:
C17H17N3O4SM.W.:
359.41Type:
---AlogP:
2.07Polar Surface Area:
101.15HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5197075
Name:
N-(2-morpholinoethyl)-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamideMol. Formula:
C19H22N4O3SM.W.:
386.48Type:
---AlogP:
1.84Polar Surface Area:
87.32HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.68DETAILS