| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 17 | No |
| 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) | -1.36 | -3.28 | -49.97 | 2 | 8 | 1 | 107 | 235.227 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-d]pyridazine-4,7-quinone](http://zinc12.docking.org/img/rings/358263.gif)
![3-(4-piperidyl)triazolo[4,5-d]pyridazine-4,7-quinone](http://zinc12.docking.org/img/rings/358262.gif)