- ALA5269934
Name:
Show More⌵Mol. Formula:
C13H14N4OM.W.:
242.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.73Polar Surface Area:
70.14HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA5269656
Name:
4,4-Dimethyl-3-(4-morpholinophenyl)-1H-pyrazol-5(4H)-oneMol. Formula:
C15H19N3O2M.W.:
273.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.38Polar Surface Area:
53.93HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA5268675
Name:
(R)-6-(4-(diethylamino)phenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. Formula:
C15H21N3OM.W.:
259.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.39Polar Surface Area:
44.70HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA5268188
Name:
3-(4-Aminophenyl)-4,4-dimethyl-1H-pyrazol-5(4H)-oneMol. Formula:
C11H13N3OM.W.:
203.25/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.13Polar Surface Area:
67.48HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5268144
Name:
3-(4-Chlorophenyl)-4,4-dimethyl-1H-pyrazol-5(4H)-oneMol. Formula:
C11H11ClN2OM.W.:
222.68/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.20Polar Surface Area:
41.46HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.78DETAILS - ALA5281139
Name:
(S)-6-(3,4-Difluorophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. Formula:
C11H10F2N2OM.W.:
224.21/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.82Polar Surface Area:
41.46HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.78DETAILS - ALA5280872
Name:
(R)-6-(4-fluorophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. Formula:
C11H11FN2OM.W.:
206.22/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.69Polar Surface Area:
41.46HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.75DETAILS - ALA5280390
Name:
(R)-6-(4-aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. Formula:
C11H13N3OM.W.:
203.25/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.13Polar Surface Area:
67.48HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5280347
Name:
(R)-6-(3-chloro-4-morpholinophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. Formula:
C15H18ClN3O2M.W.:
307.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.04Polar Surface Area:
53.93HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA5279968
Name:
(R)-6-(4-cyclohexenylphenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. Formula:
C17H20N2OM.W.:
268.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.50Polar Surface Area:
41.46HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5279938
Name:
Show More⌵Mol. Formula:
C17H24N4O2M.W.:
316.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.35Polar Surface Area:
73.80HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5279566
Name:
Show More⌵Mol. Formula:
C15H15N3O2M.W.:
269.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.49Polar Surface Area:
70.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA5278925
Name:
(+/-)-6-(4-(diethylamino)phenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. Formula:
C15H21N3OM.W.:
259.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.39Polar Surface Area:
44.70HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA5278913
Name:
(+/-)-6-(3,4-Difluorophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. Formula:
C11H10F2N2OM.W.:
224.21/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.82Polar Surface Area:
41.46HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.78DETAILS - ALA5275174
Name:
(R)-6-(4-iodophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. Formula:
C11H11IN2OM.W.:
314.13/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.15Polar Surface Area:
41.46HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5273764
Name:
Show More⌵Mol. Formula:
C13H13N5OM.W.:
255.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.13Polar Surface Area:
72.17HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA5273714
Name:
Show More⌵Mol. Formula:
C15H18FN3O2M.W.:
291.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.52Polar Surface Area:
53.93HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA5273160
Name:
Show More⌵Mol. Formula:
C13H16N4O2M.W.:
260.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.09Polar Surface Area:
96.58HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5284388
Name:
3-(4-(Diethylamino)phenyl)-4,4-dimethyl-1H-pyrazol-5(4H)-oneMol. Formula:
C15H21N3OM.W.:
259.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.39Polar Surface Area:
44.70HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS - ALA5284290
Name:
Show More⌵Mol. Formula:
C13H16N4O3M.W.:
276.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.89Polar Surface Area:
96.63HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.65DETAILS