- ALA5282150
Name:
Show More⌵Mol. Formula:
C69H102N10O9SM.W.:
1247.70/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5281349
Name:
Show More⌵Mol. Formula:
C85H124N14O11S2M.W.:
1582.15/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5279002
Name:
Show More⌵Mol. Formula:
C106H132N14O16S2M.W.:
1922.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5285583
Name:
Show More⌵Mol. Formula:
C27H24N2O5M.W.:
456.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.23Polar Surface Area:
99.86HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5270104
Name:
Show More⌵Mol. Formula:
C76H104N10O9SM.W.:
1333.80/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5269542
Name:
4-(1H-imidazol-4-yl)-N-(2-(2-methyl-1H-indol-3-yl)ethyl)benzamideMol. Formula:
C21H20N4OM.W.:
344.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.84Polar Surface Area:
73.57HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.51DETAILS Type:
UnknownAlogP:
3.66Polar Surface Area:
112.49HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.49DETAILSType:
UnknownAlogP:
3.66Polar Surface Area:
112.49HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.49DETAILSType:
UnknownAlogP:
4.41Polar Surface Area:
99.60HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.47DETAILSType:
UnknownAlogP:
3.66Polar Surface Area:
112.49HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.49DETAILSType:
UnknownAlogP:
3.66Polar Surface Area:
112.49HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.49DETAILSType:
UnknownAlogP:
4.41Polar Surface Area:
99.60HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.47DETAILSType:
UnknownAlogP:
2.84Polar Surface Area:
99.60HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.70DETAILSType:
UnknownAlogP:
4.28Polar Surface Area:
108.83HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.43DETAILS- ALA4540100
Name:
4-(1H-imidazol-4-yl)-N-[2-(2-methylindol-1-yl)ethyl]benzamideMol. Formula:
C21H20N4OM.W.:
344.42Type:
UnknownAlogP:
3.77Polar Surface Area:
62.71HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.58DETAILS Type:
UnknownAlogP:
3.58Polar Surface Area:
112.49HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.37DETAILSType:
UnknownAlogP:
4.68Polar Surface Area:
112.49HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.31DETAILSType:
UnknownAlogP:
4.81Polar Surface Area:
92.50HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.38DETAILSType:
UnknownAlogP:
3.72Polar Surface Area:
112.49HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.49DETAILS