| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 31 | Yes |
Popular Name: N-[2-(4,8-dimethyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethyl]quinoxaline-5-carboxamide N-[2-(4,8-dimethyl-1-oxo-[1,2,4]…
| 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) | 2.87 | 9.17 | -29.24 | 1 | 8 | 0 | 94 | 412.453 | 4 | ↓ |
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)
![N-[2-(1-keto-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethyl]quinoxaline-5-carboxamide](http://zinc12.docking.org/img/rings/173298.gif)