- ALA5267534
Name:
Show More⌵Mol. Formula:
C19H19F3N4OM.W.:
376.38/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.33Polar Surface Area:
65.96HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.64DETAILS - ALA5267474
Name:
Show More⌵Mol. Formula:
C14H15F2N3OM.W.:
279.29/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.16Polar Surface Area:
70.12HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA5267229
Name:
Show More⌵Mol. Formula:
C18H23F3N4M.W.:
352.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.70Polar Surface Area:
56.73HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA5266987
Name:
Show More⌵Mol. Formula:
C19H29F3N4O5M.W.:
450.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.84Polar Surface Area:
99.66HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA5266542
Name:
Show More⌵Mol. Formula:
C18H22N6OM.W.:
338.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.26Polar Surface Area:
100.83HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5266321
Name:
Show More⌵Mol. Formula:
C15H15BrFN3O3M.W.:
384.21/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.68Polar Surface Area:
88.58HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA5266197
Name:
Show More⌵Mol. Formula:
C17H18ClF6N5OM.W.:
457.81/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.58Polar Surface Area:
77.04HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5265966
Name:
(2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamineMol. Formula:
C15H15N3M.W.:
237.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.77Polar Surface Area:
43.32HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
YQED Weighted:
0.74DETAILS - ALA5265910
Name:
Show More⌵Mol. Formula:
C24H27F3N4O4SM.W.:
524.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.92Polar Surface Area:
135.59HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5220750
Name:
[(E)-styryl] (2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carboxylateMol. Formula:
C19H27N3O3M.W.:
345.44Type:
---AlogP:
1.65Polar Surface Area:
98.65HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA5220657
Name:
vinyl (2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carboxylateMol. Formula:
C13H23N3O3M.W.:
269.34Type:
---AlogP:
0.12Polar Surface Area:
98.65HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA5220053
Name:
vinyl (2S)-1-[2-(tert-butoxycarbonylamino)acetyl]pyrrolidine-2-carboxylateMol. Formula:
C14H22N2O5M.W.:
298.34Type:
---AlogP:
1.19Polar Surface Area:
84.94HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5282009
Name:
Show More⌵Mol. Formula:
C19H19F3N4M.W.:
360.38/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.63Polar Surface Area:
56.73HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5282004
Name:
methyl 2-oxo-3-(2-oxo-2-(p-tolylamino)ethoxy)-2H-chromene-7-carboxylateMol. Formula:
C20H17NO6M.W.:
367.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.91Polar Surface Area:
94.84HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS