| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 33 | Yes |
| 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) | 2.64 | 10.25 | -28.73 | 0 | 9 | 0 | 85 | 444.495 | 5 | ↓ |
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-[2-keto-2-(4-phenylpiperazino)ethyl]-6-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-3-one](http://zinc12.docking.org/img/rings/562219.gif)