| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 18 | Yes |
Popular Name: 2-benzyl-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione 2-benzyl-1,3-dihydro-[1,2,4]tria…
| 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) | 0.92 | 3.88 | -10.29 | 0 | 5 | 0 | 47 | 243.266 | 2 | ↓ |
![2,3-dihydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-5,8-quinone](http://zinc12.docking.org/img/rings/581283.gif)
![2-benzyl-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-quinone](http://zinc12.docking.org/img/rings/581282.gif)
