| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 2-(1,3-benzodioxol-5-ylmethyl)-6-(3,4-dimethylphenyl)-[1,2,4]triazolo[3,4-f]pyridazin-3-one 2-(1,3-benzodioxol-5-ylmethyl)-6…
| 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) | 3.95 | 10.07 | -19.42 | 0 | 7 | 0 | 71 | 374.4 | 3 | ↓ |
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)
![6-phenyl-2-piperonyl-[1,2,4]triazolo[3,4-f]pyridazin-3-one](http://zinc12.docking.org/img/rings/562253.gif)