| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-5-morpholino-[1,2,5]oxadiazolo[3,4-e]pyrazin-6-amine N-[(1R)-1-(4-methoxyphenyl)ethyl…
| 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) | 2.56 | -2.49 | -10.33 | 1 | 9 | 0 | 98 | 356.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![Benzyl-(6-morpholinofurazano[3,4-b]pyrazin-5-yl)amine](http://zinc12.docking.org/img/rings/46656.gif)