| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 21 | Yes |
Popular Name: N-cyclopentyl-N'-(3-methoxypropyl)-[1,2,5]oxadiazolo[3,4-e]pyrazine-5,6-diamine N-cyclopentyl-N'-(3-methoxypropy…
| 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) | 2.11 | -2.42 | -12.21 | 2 | 8 | 0 | 98 | 292.343 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![Cyclopentyl(furazano[3,4-b]pyrazin-6-yl)amine](http://zinc12.docking.org/img/rings/87966.gif)