- ALA5278143
Name:
Show More⌵Mol. Formula:
C27H29N3O4M.W.:
459.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.83Polar Surface Area:
68.04HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5276057
Name:
Show More⌵Mol. Formula:
C27H29N3O4M.W.:
459.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.83Polar Surface Area:
68.04HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5274023
Name:
Show More⌵Mol. Formula:
C27H25N3O4M.W.:
455.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.44Polar Surface Area:
71.95HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5288836
Name:
Show More⌵Mol. Formula:
C27H29N3O4M.W.:
459.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.98Polar Surface Area:
68.04HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5285891
Name:
Show More⌵Mol. Formula:
C27H25N3O5M.W.:
471.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.15Polar Surface Area:
92.18HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA5284092
Name:
Show More⌵Mol. Formula:
C27H25N3O4M.W.:
455.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.44Polar Surface Area:
71.95HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5198256
Name:
5-Chloro-N-(4-phenyl-beta-D-glucopyranoside)-2-hydroxybenzamideMol. Formula:
C19H20ClNO8M.W.:
425.82Type:
---AlogP:
0.48Polar Surface Area:
148.71HBA:
8HBD:
6#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5197664
Name:
5-Chloro-N-(3-methylbenzyl)-2-hydroxybenzamideMol. Formula:
C15H14ClNO2M.W.:
275.74Type:
---AlogP:
3.28Polar Surface Area:
49.33HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA5204849
Name:
5-Chloro-N-(3-hydroxybenzyl)-2-hydroxybenzamideMol. Formula:
C13H10ClNO3M.W.:
263.68Type:
---AlogP:
3.00Polar Surface Area:
69.56HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5199375
Name:
5-Chloro-N-(4-(piperidin-1-yl)phenyl)-2-hydroxybenzamideMol. Formula:
C18H19ClN2O2M.W.:
330.82Type:
---AlogP:
4.29Polar Surface Area:
52.57HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5179825
Name:
5-Chloro-N-(4-hydroxybenzyl)-2-hydroxybenzamideMol. Formula:
C13H10ClNO3M.W.:
263.68Type:
---AlogP:
3.00Polar Surface Area:
69.56HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS Type:
---AlogP:
3.50Polar Surface Area:
72.24HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.69DETAILS- ALA5172638
Name:
4-Methyl-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamideMol. Formula:
C14H11ClN2O4M.W.:
306.71Type:
---AlogP:
3.51Polar Surface Area:
92.47HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.67DETAILS