- ALA5266941
Name:
Show More⌵Mol. Formula:
C32H34N2O7M.W.:
558.63/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.66Polar Surface Area:
101.01HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5265926
Name:
Show More⌵Mol. Formula:
C24H30N4O4S2M.W.:
502.66/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.57Polar Surface Area:
99.25HBA:
9HBD:
1#RO5 Violations:
1#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA5278371
Name:
Show More⌵Mol. Formula:
C28H33ClFN3OM.W.:
482.04/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.05Polar Surface Area:
33.33HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.47DETAILS - ALA5277140
Name:
Show More⌵Mol. Formula:
C27H32ClN3OM.W.:
450.03/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.52Polar Surface Area:
33.33HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5289632
Name:
Show More⌵Mol. Formula:
C28H34ClN3OM.W.:
464.05/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.91Polar Surface Area:
33.33HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA5288465
Name:
Show More⌵Mol. Formula:
C25H32N4OSM.W.:
436.63/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.84Polar Surface Area:
39.15HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA5270239
Name:
Show More⌵Mol. Formula:
C27H31ClFN3OM.W.:
468.02/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.66Polar Surface Area:
33.33HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5269905
Name:
Show More⌵Mol. Formula:
C26H18F3N3O4SM.W.:
525.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.41Polar Surface Area:
93.19HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5268097
Name:
Show More⌵Mol. Formula:
C28H34ClN3OM.W.:
464.05/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.83Polar Surface Area:
33.33HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5267972
Name:
Show More⌵Mol. Formula:
C39H44N4O5M.W.:
648.80/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.17Polar Surface Area:
107.88HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.14DETAILS - ALA5271548
Name:
Show More⌵Mol. Formula:
C29H36ClN3OM.W.:
478.08/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.22Polar Surface Area:
33.33HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5271306
Name:
Show More⌵Mol. Formula:
C41H40ClN5O6M.W.:
734.25/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
7.31Polar Surface Area:
118.85HBA:
10HBD:
1#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.11DETAILS - ALA5283768
Name:
Show More⌵Mol. Formula:
C28H29N3O2SM.W.:
471.63/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.30Polar Surface Area:
40.87HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5198651
Name:
N-isobutyl-N-((2-((p-tolyloxy)methyl)thiazol-4-yl)methyl)hexanamideMol. Formula:
C22H32N2O2SM.W.:
388.58Type:
---AlogP:
5.60Polar Surface Area:
42.43HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.47DETAILS