- ALA5203854
Name:
4-methoxyphenylpyruvateMol. Formula:
M.W.:
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS- ALA5197757
Name:
4-chlorophenylpyruvateMol. Formula:
M.W.:
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5185683
Name:
phenylpyruvateMol. Formula:
M.W.:
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5174816
Name:
4-hydroxylphenylpyruvateMol. Formula:
M.W.:
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS Type:
UnknownAlogP:
3.17Polar Surface Area:
59.67HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILSType:
UnknownAlogP:
4.32Polar Surface Area:
50.44HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.53DETAILSType:
UnknownAlogP:
3.47Polar Surface Area:
50.44HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.67DETAILS- ALA4795431
Name:
3-(1-(4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl)-N-phenylpropanamideMol. Formula:
C17H16N4O2M.W.:
308.34Type:
UnknownAlogP:
2.54Polar Surface Area:
80.04HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4794376
Name:
3-(3,4-Dimethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-oneMol. Formula:
C16H15NO5M.W.:
301.30Type:
UnknownAlogP:
2.93Polar Surface Area:
68.23HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.94DETAILS - ALA4793988
Name:
4-(4-(1-hydroxyethyl)-1H-1,2,3-triazol-1-yl)phenolMol. Formula:
C10H11N3O2M.W.:
205.22Type:
UnknownAlogP:
1.03Polar Surface Area:
71.17HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA4791357
Name:
4-(4-(isoquinolin-3-yl)-1H-1,2,3-triazol-1-yl)phenolMol. Formula:
C17H12N4OM.W.:
288.31Type:
UnknownAlogP:
3.19Polar Surface Area:
63.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA4787577
Name:
(E)-2-Fluoro-4-((2-(4-methoxyphenyl)hydrazineylidene)-methyl)phenolMol. Formula:
C15H13FN2O3M.W.:
288.28Type:
UnknownAlogP:
2.30Polar Surface Area:
70.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA4786027
Name:
N-cyclopropyl-1-(4-hydroxyphenyl)-1H-1,2,3-triazole-4-carboxamideMol. Formula:
C12H12N4O2M.W.:
244.25Type:
UnknownAlogP:
0.87Polar Surface Area:
80.04HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.84DETAILS Type:
UnknownAlogP:
5.11Polar Surface Area:
214.08HBA:
11HBD:
4#RO5 Violations:
3#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.08DETAILS- ALA4782511
Name:
N-((1-(4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl)methyl)benzamideMol. Formula:
C16H14N4O2M.W.:
294.31Type:
UnknownAlogP:
1.90Polar Surface Area:
80.04HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA4779696
Name:
4'-(7-hydroxy-2-oxo-2H-chromen-3-yl)-[1,1'-biphenyl]-4-carboxylic acidMol. Formula:
C22H14O5M.W.:
358.35Type:
UnknownAlogP:
4.53Polar Surface Area:
87.74HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA4779353
Name:
4-(4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)phenolMol. Formula:
C9H9N3O2M.W.:
191.19Type:
UnknownAlogP:
0.47Polar Surface Area:
71.17HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILS Type:
UnknownAlogP:
3.82Polar Surface Area:
50.44HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.69DETAILS