- ALA5280568
Name:
(R)-6-(3-Fluoro-4-morpholinophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-oneMol. 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 - ALA4796669
Name:
2-(3-(4-(1H-Tetrazol-5-yl)phenoxy)propyl)-1,2,4-triazine-3,5(2H,4H)-dioneMol. Formula:
C13H13N7O3M.W.:
315.29Type:
UnknownAlogP:
-0.42Polar Surface Area:
131.44HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA4792000
Name:
9-(4-(4-(1H-Tetrazol-5-yl)phenoxy)butyl)-9H-Purine-6-amineMol. Formula:
C16H17N9OM.W.:
351.37Type:
UnknownAlogP:
1.45Polar Surface Area:
133.31HBA:
9HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA4783647
Name:
1-(4-(4-(1H-Tetrazol-5-yl)phenoxy)butyl)pyrimidine-2,4(1H,3H)-dioneMol. Formula:
C15H16N6O3M.W.:
328.33Type:
UnknownAlogP:
0.58Polar Surface Area:
118.55HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA4777633
Name:
1-(3-(4-(1H-Tetrazol-5-yl)phenoxy)propyl)pyrimidine-2,4(1H,3H)-dioneMol. Formula:
C14H14N6O3M.W.:
314.31Type:
UnknownAlogP:
0.19Polar Surface Area:
118.55HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.63DETAILS Type:
UnknownAlogP:
4.74Polar Surface Area:
108.19HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.39DETAILS- ALA4760080
Name:
2-(4-(4-(1H-Tetrazol-5-yl)phenoxy)butyl)-1,2,4-triazine-3,5(2H,4H)-dioneMol. Formula:
C14H15N7O3M.W.:
329.32Type:
UnknownAlogP:
-0.03Polar Surface Area:
131.44HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA4758355
Name:
9-((3-(4-(1H-Tetrazol-5-yl)phenoxy)propyl)thio)pyrimidin-4(3H)-oneMol. Formula:
C15H15N9OM.W.:
337.35Type:
UnknownAlogP:
1.06Polar Surface Area:
133.31HBA:
9HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA4754536
Name:
4(4-(4-(1H-Tetrazol-5-yl)phenoxy)butyl)thio)pyrimidin-4(3H)-oneMol. Formula:
C15H16N6O2SM.W.:
344.40Type:
UnknownAlogP:
1.90Polar Surface Area:
109.44HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA4748046
Name:
2-((3-(4-(1H-Tetrazol-5-yl)phenoxy)propyl)thio)pyrimidin-4(3H)-oneMol. Formula:
C14H14N6O2SM.W.:
330.37Type:
UnknownAlogP:
1.51Polar Surface Area:
109.44HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.38DETAILS Type:
UnknownAlogP:
3.52Polar Surface Area:
91.47HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.48DETAILS- ALA4535938
Name:
5,6-dimethyl-8-(2-methylpyridin-3-yl)imidazo[1,5-a]thiazolo[5,4-e]pyrazineMol. Formula:
C15H13N5SM.W.:
295.37Type:
UnknownAlogP:
3.33Polar Surface Area:
55.97HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.54DETAILS Type:
Small moleculeAlogP:
3.73Polar Surface Area:
74.31HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.42DETAILS