| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 20 | Yes |
Popular Name: 7-chloro-5-ethyl-4-oxo-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic 7-chloro-5-ethyl-4-oxo-[1,2,4]tr…
None
| 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) | 1.59 | 5.94 | -59.23 | 0 | 7 | -1 | 92 | 291.674 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one](http://zinc12.docking.org/img/rings/223718.gif)