| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | Yes |
Popular Name: 4-[6-(azepan-1-yl)-[1,2,5]oxadiazolo[3,4-e]pyrazin-5-yl]piperazin-2-one 4-[6-(azepan-1-yl)-[1,2,5]oxadia…
| 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) | 1.82 | -4.23 | -10.88 | 1 | 9 | 0 | 100 | 317.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![4-[5-(azepan-1-yl)furazano[3,4-b]pyrazin-6-yl]piperazin-2-one](http://zinc12.docking.org/img/rings/70148.gif)