| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: 2-[6-(3,4-dimethylphenyl)-3-oxo-[1,2,4]triazolo[3,4-f]pyridazin-2-yl]-N-(m-tolyl)acetamide 2-[6-(3,4-dimethylphenyl)-3-oxo-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.69 | 10.56 | -26.74 | 1 | 7 | 0 | 81 | 387.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[3,4-f]pyridazin-3-one](http://zinc12.docking.org/img/rings/562208.gif)
![2-(3-keto-6-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-2-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/562207.gif)