- ALA5278854
Name:
Show More⌵Mol. Formula:
C55H86N16O17M.W.:
1243.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5277547
Name:
Show More⌵Mol. Formula:
C33H54N10O11M.W.:
766.85/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-3.56Polar Surface Area:
341.36HBA:
12HBD:
11#RO5 Violations:
3#Rotatable Bonds:
23Passes Ro3:
NQED Weighted:
0.05DETAILS - ALA5287357
Name:
Show More⌵Mol. Formula:
C45H76N12O13M.W.:
993.17/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-2.50Polar Surface Area:
399.56HBA:
14HBD:
13#RO5 Violations:
3#Rotatable Bonds:
31Passes Ro3:
NQED Weighted:
0.03DETAILS - ALA5285300
Name:
Show More⌵Mol. Formula:
C83H114N18O24M.W.:
1747.93/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5268810
Name:
Show More⌵Mol. Formula:
C183H303N55O56S6M.W.:
4362.17/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA4871646
Name:
(1R,5R,8S,10S)-1-Acetoxy-8-methoxy-2-oxoeudesman-3,7(11)-dien-8,12-olideMol. Formula:
C18H22O6M.W.:
334.37Type:
UnknownAlogP:
2.08Polar Surface Area:
78.90HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILS Type:
UnknownAlogP:
2.52Polar Surface Area:
96.22HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.79DETAILS- ALA4859944
Name:
(1S,3S,4S,5S,8S,10R)-3-acetoxy-1-hydroxyeudesman-7(11)-en-8,12-olideMol. Formula:
C17H24O5M.W.:
308.37Type:
UnknownAlogP:
1.98Polar Surface Area:
72.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4850033
Name:
(1S,5S,8R,10R)-l-acetoxy-2-oxoeudesman-3,7(11)-dien-8,12-olideMol. Formula:
C17H20O5M.W.:
304.34Type:
UnknownAlogP:
2.11Polar Surface Area:
69.67HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA4849521
Name:
1alpha-acetoxy-2-oxo-eudesman-3,7(11)-dien-8alpha,12-olideMol. Formula:
C17H20O5M.W.:
304.34Type:
UnknownAlogP:
2.11Polar Surface Area:
69.67HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA4846240
Name:
1alpha-acetoxy-8alpha-hydroxy-2-oxoeudesman-3,7(11)-dien-8,12-olideMol. Formula:
C17H20O6M.W.:
320.34Type:
UnknownAlogP:
1.43Polar Surface Area:
89.90HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.74DETAILS