- ALA5282446
Name:
Show More⌵Mol. Formula:
C34H51N5O13M.W.:
737.80/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.49Polar Surface Area:
259.83HBA:
14HBD:
6#RO5 Violations:
3#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.09DETAILS - ALA5277991
Name:
Show More⌵Mol. Formula:
C23H24F2N4O11M.W.:
570.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-2.44Polar Surface Area:
224.66HBA:
12HBD:
6#RO5 Violations:
3#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.20DETAILS - ALA5284944
Name:
Show More⌵Mol. Formula:
C39H61N5O13M.W.:
807.94/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.46Polar Surface Area:
259.83HBA:
14HBD:
6#RO5 Violations:
3#Rotatable Bonds:
22Passes Ro3:
NQED Weighted:
0.07DETAILS - ALA5284398
Name:
Show More⌵Mol. Formula:
C38H59N5O13M.W.:
793.91/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.07Polar Surface Area:
259.83HBA:
14HBD:
6#RO5 Violations:
3#Rotatable Bonds:
21Passes Ro3:
NQED Weighted:
0.08DETAILS - ALA5270070
Name:
Show More⌵Mol. Formula:
C36H55N5O13M.W.:
765.86/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.29Polar Surface Area:
259.83HBA:
14HBD:
6#RO5 Violations:
3#Rotatable Bonds:
19Passes Ro3:
NQED Weighted:
0.08DETAILS - ALA5271598
Name:
TexalinMol. Formula:
C15H10N2O3M.W.:
266.26/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.13Polar Surface Area:
57.38HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA4105138
Name:
5-(3,5-Dinitrophenyl)-2-hexylsulfanyl-1,3,4-oxadiazoleMol. Formula:
C13H14N4O5SM.W.:
338.35Type:
Small moleculeAlogP:
3.84Polar Surface Area:
125.20HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA4104413
Name:
2-[(2,4-Dichlorobenzyl)sulfanyl]-5-(3,5-dinitrophenyl)-1,3,4-oxadiazoleMol. Formula:
C15H8Cl2N4O5SM.W.:
427.23Type:
Small moleculeAlogP:
5.15Polar Surface Area:
125.20HBA:
8HBD:
---#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA4103592
Name:
2-(Benzylsulfanyl)-5-(3-nitro-5-(trifluoromethyl)phenyl)-1,3,4-oxadiazoleMol. Formula:
C16H10F3N3O3SM.W.:
381.33Type:
Small moleculeAlogP:
4.96Polar Surface Area:
82.06HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.35DETAILS Type:
Small moleculeAlogP:
4.55Polar Surface Area:
111.16HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.36DETAILS- ALA4102014
Name:
2-[(2-Chlorobenzyl)sulfanyl]-5-(3,5-dinitrophenyl)-1,3,4-oxadiazoleMol. Formula:
C15H9ClN4O5SM.W.:
392.78Type:
Small moleculeAlogP:
4.50Polar Surface Area:
125.20HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA4101143
Name:
3-(5-((4-Chlorobenzyl)sulfanyl)-1,3,4-oxadiazol-2-yl)-5-nitroanilineMol. Formula:
C15H11ClN4O3SM.W.:
362.80Type:
Small moleculeAlogP:
4.17Polar Surface Area:
108.08HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.31DETAILS Type:
Small moleculeAlogP:
3.80Polar Surface Area:
154.30HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.34DETAILS- ALA4099328
Name:
2-Cyclohexylsulfanyl-5-(3,5-dinitrophenyl)-1,3,4-oxadiazoleMol. Formula:
C14H14N4O5SM.W.:
350.36Type:
Small moleculeAlogP:
3.98Polar Surface Area:
125.20HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA4097436
Name:
5-[(4-Chlorobenzyl)sulfanyl]-1-(3,5-dinitrophenyl)-1H-tetrazoleMol. Formula:
C14H9ClN6O4SM.W.:
392.78Type:
Small moleculeAlogP:
3.42Polar Surface Area:
129.88HBA:
9HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.35DETAILS Type:
Small moleculeAlogP:
5.61Polar Surface Area:
82.06HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.31DETAILS