- ALA5271272
Name:
Show More⌵Mol. Formula:
C25H25N5OM.W.:
411.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.10Polar Surface Area:
66.93HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5270469
Name:
Show More⌵Mol. Formula:
C25H25N5OM.W.:
411.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.10Polar Surface Area:
66.93HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5269589
Name:
(trans)-2-(pyridin-3-ylmethyl)-3-(quinolin-2-yloxy)quinuclidineMol. Formula:
C22H23N3OM.W.:
345.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.71Polar Surface Area:
38.25HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5281563
Name:
Show More⌵Mol. Formula:
C24H24N6OSM.W.:
444.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.81Polar Surface Area:
90.05HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA5279722
Name:
Show More⌵Mol. Formula:
C25H25N5OM.W.:
411.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.10Polar Surface Area:
66.93HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5276806
Name:
(trans)-3-((6-phenylpyridazin-3-yl)oxy)-2-(pyridin-3-ylmethyl)quinuclidineMol. Formula:
C23H24N4OM.W.:
372.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.62Polar Surface Area:
51.14HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5276123
Name:
Show More⌵Mol. Formula:
C25H25N5OM.W.:
411.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.10Polar Surface Area:
66.93HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5284592
Name:
Show More⌵Mol. Formula:
C21H23N5OM.W.:
361.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.95Polar Surface Area:
66.93HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA5290540
Name:
Show More⌵Mol. Formula:
C21H22N4OSM.W.:
378.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.68Polar Surface Area:
51.14HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5290023
Name:
(trans)-3-(isoquinolin-3-yloxy)-2-(pyridin-3-ylmethyl)quinuclidineMol. Formula:
C22H23N3OM.W.:
345.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.71Polar Surface Area:
38.25HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5266404
Name:
Show More⌵Mol. Formula:
C26H26N4OM.W.:
410.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.71Polar Surface Area:
54.04HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5266111
Name:
Show More⌵Mol. Formula:
C23H23N5OSM.W.:
417.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.17Polar Surface Area:
66.93HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.53DETAILS Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS- ALA5208202
Name:
(E)-4-(2-(N,N-dicyclohexyl-N-methyl)ammoniumethyloxy)stilbene iodideMol. Formula:
C29H40INOM.W.:
545.55Type:
---AlogP:
7.35Polar Surface Area:
9.23HBA:
1HBD:
---#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.32DETAILS Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS- ALA5205894
Name:
(E)-4-(2-(N,N-dibenzyl, N-methylammonium)ethyloxy)stilbene iodideMol. Formula:
C32H34INOM.W.:
575.53Type:
---AlogP:
7.47Polar Surface Area:
9.23HBA:
1HBD:
---#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.17DETAILS - ALA5202770
Name:
(+/-)-(E)-4-(3-(N,N-dimethyl-pyrrolidiniumoxy)stilbene iodideMol. Formula:
C20H24INOM.W.:
421.32Type:
---AlogP:
4.08Polar Surface Area:
9.23HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5201239
Name:
(S)-(E)-4-(3-(N,N-dimethyl-pyrrolidiniumoxy)stilbene iodideMol. Formula:
C20H24INOM.W.:
421.32Type:
---AlogP:
4.08Polar Surface Area:
9.23HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5200914
Name:
(R)-(E)-1-methyl-2-(4-stilbenoxymethyl)pyrrolidinium iodideMol. Formula:
C21H26INOM.W.:
435.35Type:
---AlogP:
4.47Polar Surface Area:
9.23HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5197631
Name:
(S)-(E)-1-methyl-2-(4-stilbenoxymethyl)pyrrolidinium iodideMol. Formula:
C21H26INOM.W.:
435.35Type:
---AlogP:
4.47Polar Surface Area:
9.23HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.58DETAILS