| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: 6-[4-(2-methoxyphenoxy)-1-piperidyl]-5-morpholino-[1,2,5]oxadiazolo[3,4-e]pyrazine 6-[4-(2-methoxyphenoxy)-1-piperi…
| 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) | 1.74 | -4.01 | -9.27 | 0 | 10 | 0 | 99 | 412.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![6-morpholino-5-(4-phenoxypiperidino)furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/61137.gif)