| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: N-cyclopentyl-6-[4-(methoxymethyl)-1-piperidyl]-[1,2,5]oxadiazolo[3,4-e]pyrazin-5-amine N-cyclopentyl-6-[4-(methoxymethy…
| 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) | 2.85 | -2.55 | -8.51 | 1 | 8 | 0 | 89 | 332.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![Cyclopentyl-(6-piperidinofurazano[3,4-b]pyrazin-5-yl)amine](http://zinc12.docking.org/img/rings/49751.gif)