- ALA5265783
Name:
Show More⌵Mol. Formula:
C26H32N4O4M.W.:
464.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.56Polar Surface Area:
89.83HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS Type:
---AlogP:
3.95Polar Surface Area:
108.39HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.38DETAILSType:
---AlogP:
3.69Polar Surface Area:
100.11HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS- ALA5281970
Name:
Show More⌵Mol. Formula:
C25H32N6O3M.W.:
464.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.61Polar Surface Area:
98.86HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5280789
Name:
Show More⌵Mol. Formula:
C25H32N6O5M.W.:
496.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.44Polar Surface Area:
112.86HBA:
10HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5278667
Name:
Show More⌵Mol. Formula:
C17H20N4O3M.W.:
328.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.29Polar Surface Area:
82.03HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5277913
Name:
Show More⌵Mol. Formula:
C25H28N6O4M.W.:
476.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.84Polar Surface Area:
126.66HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5276168
Name:
Show More⌵Mol. Formula:
C25H26F3N5O4SM.W.:
549.58/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.96Polar Surface Area:
113.52HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5274669
Name:
Show More⌵Mol. Formula:
C22H29N5O4M.W.:
427.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.76Polar Surface Area:
123.69HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5291092
Name:
Show More⌵Mol. Formula:
C25H31N7O4M.W.:
493.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.08Polar Surface Area:
114.71HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5271617
Name:
Show More⌵Mol. Formula:
C24H30N6O4M.W.:
466.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.12Polar Surface Area:
108.92HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA5198698
Name:
4-(1-(4-fluorophenyl)-2-methyl-1H-imidazo[4,5-c]quinolin-8-yl)phenolMol. Formula:
C23H16FN3OM.W.:
369.40Type:
---AlogP:
5.39Polar Surface Area:
50.94HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA5197717
Name:
1,2-dimethyl-8-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-imidazo[4,5-c]quinolineMol. Formula:
C19H15N5M.W.:
313.36Type:
---AlogP:
3.97Polar Surface Area:
59.39HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.51DETAILS Type:
---AlogP:
1.08Polar Surface Area:
139.82HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS