| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: (3R)-N,N-diethyl-1-(5-morpholino-[1,2,5]oxadiazolo[3,4-e]pyrazin-6-yl)pyrrolidin-3-amine (3R)-N,N-diethyl-1-(5-morpholino…
| 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) | 1.69 | -2.85 | -42.82 | 1 | 9 | 1 | 85 | 348.431 | 5 | ↓ |
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![5-morpholino-6-pyrrolidino-furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/61277.gif)
