| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 30 | 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) | 1.37 | 7.5 | -24 | 2 | 9 | 0 | 110 | 408.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]quinolin-1-one](http://zinc12.docking.org/img/rings/172638.gif)
![3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-N-[2-(1-keto-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethyl]propionamide](http://zinc12.docking.org/img/rings/173306.gif)