| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 1-cyclopentyl-4-(5-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-e]pyrazin-6-yl)piperazin-2-one 1-cyclopentyl-4-(5-pyrrolidin-1-…
| 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) | 1.96 | -1.78 | -8.61 | 0 | 9 | 0 | 91 | 357.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![1-cyclopentyl-4-(5-pyrrolidinofurazano[3,4-b]pyrazin-6-yl)piperazin-2-one](http://zinc12.docking.org/img/rings/94675.gif)