| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | Yes |
Popular Name: N-(2-pyridyl)-2-(4,7,9-trimethyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide N-(2-pyridyl)-2-(4,7,9-trimethyl…
| 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 | 10.23 | -26.45 | 1 | 7 | 0 | 81 | 361.405 | 3 | ↓ |
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)
![2-(1-keto-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-(2-pyridyl)acetamide](http://zinc12.docking.org/img/rings/172637.gif)