- ALA5268378
Name:
Show More⌵Mol. Formula:
C21H17FN6OM.W.:
388.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.67Polar Surface Area:
84.73HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5268358
Name:
Show More⌵Mol. Formula:
C20H23N7OM.W.:
377.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.66Polar Surface Area:
79.18HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA5282508
Name:
Show More⌵Mol. Formula:
C18H23N7O3M.W.:
385.43/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.55Polar Surface Area:
131.03HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5275667
Name:
Show More⌵Mol. Formula:
C28H25ClN6OM.W.:
497.00/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.07Polar Surface Area:
84.21HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA5273636
Name:
Show More⌵Mol. Formula:
C21H18ClN5O2M.W.:
407.86/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.23Polar Surface Area:
81.41HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA5284684
Name:
Show More⌵Mol. Formula:
C16H14N4O2M.W.:
294.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.24Polar Surface Area:
85.75HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5291206
Name:
Show More⌵Mol. Formula:
C22H21N7O3SM.W.:
463.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.75Polar Surface Area:
137.47HBA:
8HBD:
4#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5290674
Name:
Show More⌵Mol. Formula:
C22H20N6O2M.W.:
400.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.54Polar Surface Area:
93.96HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA5277621
Name:
(1-(6-(benzylamino)pyrimidin-4-yl)-1H-pyrazol-4-yl)(morpholino)methanoneMol. Formula:
C19H20N6O2M.W.:
364.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.75Polar Surface Area:
85.17HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5267544
Name:
Show More⌵Mol. Formula:
C21H18N6O2M.W.:
386.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.23Polar Surface Area:
104.96HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.44DETAILS Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS- ALA5194837
Name:
(3Z)-1-ethyl-3-(3-oxoindolin-2-ylidene)pyrrolo[2,3-b]pyridin-2-oneMol. Formula:
C17H13N3O2M.W.:
291.31Type:
---AlogP:
2.47Polar Surface Area:
62.30HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA5192599
Name:
(3Z)-1-isopropyl-3-(3-oxoindolin-2-ylidene)pyrrolo[2,3-b]pyridin-2-oneMol. Formula:
C18H15N3O2M.W.:
305.34Type:
---AlogP:
2.86Polar Surface Area:
62.30HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.82DETAILS Type:
---AlogP:
1.20Polar Surface Area:
312.53HBA:
10HBD:
12#RO5 Violations:
2#Rotatable Bonds:
26Passes Ro3:
NQED Weighted:
0.02DETAILSType:
UnknownAlogP:
2.51Polar Surface Area:
103.26HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.22DETAILSType:
UnknownAlogP:
4.41Polar Surface Area:
112.05HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.19DETAILS