| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 2-[(3-oxo-6-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-2-yl)methyl]pyrido[1,2-a]pyrimidin-4-one 2-[(3-oxo-6-phenyl-[1,2,4]triazo…
| 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) | 2.59 | 9.99 | -26.92 | 0 | 8 | 0 | 87 | 370.372 | 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)
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![2-[(3-keto-6-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-2-yl)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/562247.gif)