- ALA5272635
Name:
Show More⌵Mol. Formula:
C27H20N8M.W.:
456.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.22Polar Surface Area:
81.62HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA5272584
Name:
Show More⌵Mol. Formula:
C19H28O5M.W.:
336.43/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.23Polar Surface Area:
46.15HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA5272579
Name:
3-(benzylsulfonyl)-7,8,15,16-tetraoxa-3-azadispiro[5.2.5.2]hexadecaneMol. Formula:
C18H25NO6SM.W.:
383.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.88Polar Surface Area:
74.30HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5272498
Name:
Mol. Formula:
C21H34N2O5M.W.:
394.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.22Polar Surface Area:
92.04HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5272390
Name:
Show More⌵Mol. Formula:
C37H49ClN4O6M.W.:
681.27/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.30Polar Surface Area:
86.78HBA:
10HBD:
1#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5272240
Name:
Show More⌵Mol. Formula:
C32H34N6OM.W.:
518.67/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.24Polar Surface Area:
78.47HBA:
7HBD:
1#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA5272234
Name:
Show More⌵Mol. Formula:
C35H47F3O7M.W.:
636.75/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.87Polar Surface Area:
80.29HBA:
7HBD:
---#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5272191
Name:
Show More⌵Mol. Formula:
C16H23F3O5M.W.:
352.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.12Polar Surface Area:
57.15HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5272187
Name:
Show More⌵Mol. Formula:
C15H14ClN5O3S2M.W.:
411.90/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.11Polar Surface Area:
126.12HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA5272123
Name:
Show More⌵Mol. Formula:
C41H61O12PM.W.:
776.90/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
8.88Polar Surface Area:
118.60HBA:
12HBD:
---#RO5 Violations:
3#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5272113
Name:
Show More⌵Mol. Formula:
C25H44NO9PM.W.:
533.60/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.89Polar Surface Area:
112.99HBA:
9HBD:
1#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.17DETAILS - ALA5272098
Name:
N1-(2-(4-bromostyryl)quinolin-4-yl)-N2,N2-dimethylethane-1,2-diamineMol. Formula:
C21H22BrN3M.W.:
396.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.14Polar Surface Area:
28.16HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA5272074
Name:
2-azido-N-{2-[(7-chloroquinolin-4-yl)amino]ethyl}acetamideMol. Formula:
C13H13ClN6OM.W.:
304.74/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.73Polar Surface Area:
102.78HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA5272072
Name:
ethyl N-(4-(3-(naphthalen-2-yl)-3-oxoprop-1-en-1-yl)phenoxy)acetimidateMol. Formula:
C23H21NO3M.W.:
359.43/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.48Polar Surface Area:
47.89HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.19DETAILS - ALA5271991
Name:
Show More⌵Mol. Formula:
C40H54F4O8M.W.:
738.86/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
9.15Polar Surface Area:
73.84HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5271973
Name:
Show More⌵Mol. Formula:
C20H27F3O8M.W.:
452.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.53Polar Surface Area:
100.52HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5271875
Name:
Show More⌵Mol. Formula:
C32H34N6OM.W.:
518.67/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.24Polar Surface Area:
78.47HBA:
7HBD:
1#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA5271860
Name:
Show More⌵Mol. Formula:
C28H39NO5M.W.:
469.62/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.88Polar Surface Area:
49.39HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5271845
Name:
Show More⌵Mol. Formula:
C41H50N2O5M.W.:
650.86/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.49Polar Surface Area:
84.94HBA:
6HBD:
1#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.17DETAILS - ALA5271809
Name:
Show More⌵Mol. Formula:
C31H42N2O8M.W.:
570.68/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.86Polar Surface Area:
96.00HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.32DETAILS