- ALA5267130
Name:
Show More⌵Mol. Formula:
C19H16F4N6O2M.W.:
436.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.70Polar Surface Area:
102.94HBA:
3HBD:
4#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA5267106
Name:
Show More⌵Mol. Formula:
C20H18F4N6O2M.W.:
450.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.71Polar Surface Area:
92.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA5278611
Name:
Show More⌵Mol. Formula:
C23H26Br2N10M.W.:
602.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.51Polar Surface Area:
126.24HBA:
9HBD:
5#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA5276647
Name:
Show More⌵Mol. Formula:
C24H26N4M.W.:
370.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.14Polar Surface Area:
74.26HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA5291421
Name:
Show More⌵Mol. Formula:
C27H24F4N6O3M.W.:
556.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.23Polar Surface Area:
101.31HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5289168
Name:
Show More⌵Mol. Formula:
C19H22Cl2N10M.W.:
461.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.38Polar Surface Area:
177.20HBA:
5HBD:
7#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.19DETAILS - ALA5287933
Name:
Show More⌵Mol. Formula:
C24H24F6N10O4M.W.:
630.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.39Polar Surface Area:
166.34HBA:
6HBD:
6#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5285672
Name:
Show More⌵Mol. Formula:
C17H15BrN6M.W.:
383.25/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.32Polar Surface Area:
102.94HBA:
3HBD:
4#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA5269133
Name:
Show More⌵Mol. Formula:
C22H23ClN8M.W.:
434.94/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.65Polar Surface Area:
148.52HBA:
4HBD:
6#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5268180
Name:
Show More⌵Mol. Formula:
C15H16N6M.W.:
280.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.47Polar Surface Area:
110.47HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA5270983
Name:
Show More⌵Mol. Formula:
C31H30F6N10O5M.W.:
736.63/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.91Polar Surface Area:
175.57HBA:
7HBD:
6#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5283083
Name:
Show More⌵Mol. Formula:
C17H15ClFN5OM.W.:
359.79/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.96Polar Surface Area:
100.29HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.39DETAILS Type:
Small moleculeAlogP:
4.08Polar Surface Area:
86.56HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.31DETAILSType:
Small moleculeAlogP:
3.43Polar Surface Area:
86.56HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.33DETAILS- ALA3577293
Name:
7-(Dibenzylamino)-2-oxo-2H-chromene-3-carboximidamide diHydrochlorideMol. Formula:
C24H22ClN3O2M.W.:
419.91Type:
Small moleculeAlogP:
4.28Polar Surface Area:
83.32HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA3576875
Name:
7-[Benzyl(methyl)amino]-2-oxo-2H-chromene-3-carboximidamide diHydrochlorideMol. Formula:
C18H18ClN3O2M.W.:
343.81Type:
Small moleculeAlogP:
2.71Polar Surface Area:
83.32HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS Type:
Small moleculeAlogP:
2.25Polar Surface Area:
86.56HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.44DETAILS- ALA3577291
Name:
7-(Diethylamino)-2-oxo-2H-chromene-3-carboximidamide diHydrochlorideMol. Formula:
C14H18ClN3O2M.W.:
295.77Type:
Small moleculeAlogP:
1.92Polar Surface Area:
83.32HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.50DETAILS