- ALA5271165
Name:
Show More⌵Mol. Formula:
C24H20N4O4SM.W.:
460.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.00Polar Surface Area:
127.17HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5268759
Name:
Show More⌵Mol. Formula:
C26H24N4O5SM.W.:
504.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.18Polar Surface Area:
147.40HBA:
8HBD:
4#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5282201
Name:
Show More⌵Mol. Formula:
C26H25N5O4SM.W.:
503.58/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.06Polar Surface Area:
153.19HBA:
8HBD:
4#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.22DETAILS - ALA5273148
Name:
Show More⌵Mol. Formula:
C23H18N4O4SM.W.:
446.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.92Polar Surface Area:
138.17HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5286548
Name:
Show More⌵Mol. Formula:
C26H24N4O6SM.W.:
520.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.89Polar Surface Area:
167.63HBA:
9HBD:
5#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.18DETAILS - ALA5283610
Name:
Show More⌵Mol. Formula:
C23H20N4O4S2M.W.:
480.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.67Polar Surface Area:
127.17HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5289689
Name:
Show More⌵Mol. Formula:
C24H22N4O3SM.W.:
446.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.43Polar Surface Area:
121.10HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5289121
Name:
Show More⌵Mol. Formula:
C24H22N4O2SM.W.:
430.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.46Polar Surface Area:
100.87HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5288172
Name:
Show More⌵Mol. Formula:
C25H22N4O4SM.W.:
474.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.39Polar Surface Area:
138.17HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA5287291
Name:
Show More⌵Mol. Formula:
C26H24N4O4SM.W.:
488.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.48Polar Surface Area:
127.17HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA5267424
Name:
Show More⌵Mol. Formula:
C25H22N4O4SM.W.:
474.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.61Polar Surface Area:
127.17HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5266971
Name:
Show More⌵Mol. Formula:
C28H25N5O4SM.W.:
527.61/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.96Polar Surface Area:
142.96HBA:
7HBD:
4#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.23DETAILS Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILSType:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS- ALA4876915
Name:
2-phenyl-5-((1-phenyl-1H-1,2,3-triazol-4-yl)methylthio)-1,3,4-oxadiazoleMol. Formula:
C17H13N5OSM.W.:
335.39Type:
UnknownAlogP:
3.61Polar Surface Area:
69.63HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS Type:
UnknownAlogP:
2.26Polar Surface Area:
106.42HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.47DETAILSType:
Small moleculeAlogP:
-3.21Polar Surface Area:
384.87HBA:
14HBD:
13#RO5 Violations:
3#Rotatable Bonds:
28Passes Ro3:
NQED Weighted:
0.04DETAILSType:
Small moleculeAlogP:
-5.07Polar Surface Area:
441.57HBA:
15HBD:
17#RO5 Violations:
3#Rotatable Bonds:
31Passes Ro3:
NQED Weighted:
0.01DETAILSType:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS