- ALA5282544
Name:
Show More⌵Mol. Formula:
C23H16ClN7O3M.W.:
473.88/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.09Polar Surface Area:
120.89HBA:
9HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5276465
Name:
Show More⌵Mol. Formula:
C20H27ClN8M.W.:
414.95/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.07Polar Surface Area:
119.70HBA:
8HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5290575
Name:
5-chloro-3-phenyl-6,7-dihydropyrrolo[3,4-g]indol-8(1H)-oneMol. Formula:
C16H11ClN2OM.W.:
282.73/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.73Polar Surface Area:
44.89HBA:
1HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA5287646
Name:
Show More⌵Mol. Formula:
C17H10N4OS3M.W.:
382.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.08Polar Surface Area:
67.77HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.46DETAILS Type:
Small moleculeAlogP:
3.48Polar Surface Area:
81.04HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.69DETAILS- 4-(1,3-benzodioxol-5-yl)-N-[(3,5-dichlorophenyl)methyl]pyrimidin-2-amine
Name:
4-(Benzo[d][1,3]dioxol-5-yl)-N-(3,5-dichlorobenzyl)pyrimidin-2-amineMol. Formula:
C18H13Cl2N3O2M.W.:
374.23Type:
Small moleculeAlogP:
4.79Polar Surface Area:
56.27HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA1236620
Name:
Show More⌵Mol. Formula:
C15H13Cl2N3O2M.W.:
338.19/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
3.48Polar Surface Area:
81.04HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.69DETAILS