- ALA5266880
Name:
Show More⌵Mol. Formula:
C24H20F6N2O3M.W.:
498.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.31Polar Surface Area:
71.19HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5278537
Name:
Show More⌵Mol. Formula:
C37H36F6N4O6M.W.:
746.70/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.66Polar Surface Area:
129.83HBA:
6HBD:
3#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5273129
Name:
Show More⌵Mol. Formula:
C21H21F4NO2M.W.:
395.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.80Polar Surface Area:
30.49HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5291459
Name:
Show More⌵Mol. Formula:
C21H21F4NO2M.W.:
395.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.80Polar Surface Area:
30.49HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5290533
Name:
Show More⌵Mol. Formula:
C22H21F4N5O3M.W.:
479.43/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.39Polar Surface Area:
83.32HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5286807
Name:
Show More⌵Mol. Formula:
C20H19F4NO2M.W.:
381.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.41Polar Surface Area:
30.49HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5286117
Name:
Show More⌵Mol. Formula:
C23H18F6N2O3M.W.:
484.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.22Polar Surface Area:
62.40HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5285318
Name:
Show More⌵Mol. Formula:
C27H31F4N5O3M.W.:
549.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.77Polar Surface Area:
75.74HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5284869
Name:
Show More⌵Mol. Formula:
C27H31F4N5O2M.W.:
533.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.89Polar Surface Area:
66.51HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5268226
Name:
Show More⌵Mol. Formula:
C21H21F4NO2M.W.:
395.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.80Polar Surface Area:
30.49HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5271987
Name:
Show More⌵Mol. Formula:
C37H37F6N5O6M.W.:
761.72/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.23Polar Surface Area:
150.65HBA:
7HBD:
5#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.08DETAILS - ALA5283681
Name:
Show More⌵Mol. Formula:
C21H21F4NO2M.W.:
395.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.80Polar Surface Area:
30.49HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS Type:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILSType:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILSType:
UnknownAlogP:
6.86Polar Surface Area:
77.48HBA:
6HBD:
1#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.19DETAILSType:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS- ALA4218932
Name:
rac-2-Amino-3-cyano-4-p-nitrophenyl-6-(2-pyridyl)-5-phenylsulfinyl-4H-pyranMol. Formula:
C23H16N4O4SM.W.:
444.47Type:
Small moleculeAlogP:
3.97Polar Surface Area:
138.13HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.36DETAILS Type:
Small moleculeAlogP:
5.03Polar Surface Area:
94.99HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS- ALA4218416
Name:
rac-2-Amino-3-cyano-4-phenyl-6-(2-pyridyl)-5-phenylsulfinyl-4H-pyranMol. Formula:
C23H17N3O2SM.W.:
399.48Type:
Small moleculeAlogP:
4.07Polar Surface Area:
94.99HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA4218287
Name:
(Ss,Rc)-2-Amino-3-cyano-4-p-tolyl-6-(2-pyridyl)-5-p-tolylsulfinyl-4H-pyranMol. Formula:
C25H21N3O2SM.W.:
427.53Type:
Small moleculeAlogP:
4.68Polar Surface Area:
94.99HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.61DETAILS