- ALA5268216
Name:
Show More⌵Mol. Formula:
C22H28N2O3M.W.:
368.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.19Polar Surface Area:
58.64HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA5282368
Name:
Show More⌵Mol. Formula:
C23H28N2O3M.W.:
380.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.12Polar Surface Area:
58.64HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5280083
Name:
Show More⌵Mol. Formula:
C20H23ClN2O3M.W.:
374.87/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.03Polar Surface Area:
58.64HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA5283351
Name:
Show More⌵Mol. Formula:
C23H30N2O3M.W.:
382.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.36Polar Surface Area:
58.64HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA5290125
Name:
Show More⌵Mol. Formula:
C26H25FN6O2SM.W.:
504.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.21Polar Surface Area:
74.57HBA:
7HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.40DETAILS Type:
---AlogP:
5.69Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS- ALA5203586
Name:
(3-hydroxyphenyl)(4-(3-(pyridin-2-yloxy)benzyl)piperidin-1-yl)methanoneMol. Formula:
C24H24N2O3M.W.:
388.47Type:
---AlogP:
4.67Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5203286
Name:
4-nitrophenyl 4-(naphthalen-2-ylsulfonyl)piperazine-1-carboxylateMol. Formula:
C21H19N3O6SM.W.:
441.47Type:
---AlogP:
3.25Polar Surface Area:
110.06HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.45DETAILS Type:
---AlogP:
5.69Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILSType:
---AlogP:
5.83Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.47DETAILS- ALA5194389
Name:
(3-hydroxyphenyl)(4-(3-phenoxybenzyl)piperidin-1-yl)methanoneMol. Formula:
C25H25NO3M.W.:
387.48Type:
---AlogP:
5.28Polar Surface Area:
49.77HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.65DETAILS Type:
---AlogP:
6.35Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.45DETAILSType:
---AlogP:
6.14Polar Surface Area:
51.66HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.39DETAILSType:
---AlogP:
6.35Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.45DETAILSType:
---AlogP:
5.83Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.47DETAILSType:
---AlogP:
5.69Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILSType:
---AlogP:
5.69Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILSType:
---AlogP:
5.69Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILSType:
---AlogP:
5.83Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.47DETAILSType:
---AlogP:
6.46Polar Surface Area:
62.66HBA:
4HBD:
1#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.41DETAILS