- ALA5271493
Name:
Show More⌵Mol. Formula:
C25H25N5O5SM.W.:
507.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.35Polar Surface Area:
114.67HBA:
8HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.47DETAILS - ALA5281824
Name:
Show More⌵Mol. Formula:
C27H29N5O7SM.W.:
567.62/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.37Polar Surface Area:
133.13HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5281051
Name:
Show More⌵Mol. Formula:
C25H25N5O4SM.W.:
491.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.65Polar Surface Area:
105.44HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5279525
Name:
Show More⌵Mol. Formula:
C24H22N4O5SM.W.:
478.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.17Polar Surface Area:
102.64HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5278911
Name:
Show More⌵Mol. Formula:
C23H19N5O6SM.W.:
493.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.07Polar Surface Area:
136.55HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA5278248
Name:
Show More⌵Mol. Formula:
C26H26N4O4SM.W.:
490.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.08Polar Surface Area:
93.41HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5274054
Name:
Show More⌵Mol. Formula:
C24H22BrN5O4SM.W.:
556.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.10Polar Surface Area:
105.44HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA5273667
Name:
Show More⌵Mol. Formula:
C24H22ClN5O4SM.W.:
511.99/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.00Polar Surface Area:
105.44HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA5283365
Name:
Show More⌵Mol. Formula:
C24H22N4O4SM.W.:
462.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.47Polar Surface Area:
93.41HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5291493
Name:
Show More⌵Mol. Formula:
C23H19BrN4O4SM.W.:
527.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.92Polar Surface Area:
93.41HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5291389
Name:
Show More⌵Mol. Formula:
C23H19ClN4O4SM.W.:
482.95/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.81Polar Surface Area:
93.41HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5287581
Name:
Show More⌵Mol. Formula:
C24H22N6O6SM.W.:
522.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.25Polar Surface Area:
148.58HBA:
9HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA4796100
Name:
N-K4-Nitrophenylcarbamoyl)(phenylmethyl)]-N-(p-tolyl)-4-chlorobenzamideMol. Formula:
C28H22ClN3O4M.W.:
499.95Type:
UnknownAlogP:
6.58Polar Surface Area:
92.55HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA4792674
Name:
N-[(4-Nitrophenylcarbamoyl)(phenylmethyl)]-N-(phenyl)acetamideMol. Formula:
C22H19N3O4M.W.:
389.41Type:
UnknownAlogP:
4.33Polar Surface Area:
92.55HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA4790818
Name:
(E)-N-[(4-NitrophenylcarbamoyI)(phenylmethyl)]-N-(phenyl)cinnamamideMol. Formula:
C29H23N3O4M.W.:
477.52Type:
UnknownAlogP:
6.02Polar Surface Area:
92.55HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.19DETAILS Type:
UnknownAlogP:
6.29Polar Surface Area:
135.69HBA:
6HBD:
1#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.19DETAILS- ALA4788977
Name:
N-[(4-Nitrophenylcarbamoyl)(4-nitrophenylmethyl)]-phenyl)-2-nitrobenzamicteMol. Formula:
C27H19N5O8M.W.:
541.48Type:
UnknownAlogP:
5.44Polar Surface Area:
178.83HBA:
8HBD:
1#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.21DETAILS