| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: (3S)-1-[2-[[6-(1-piperidyl)-[1,2,5]oxadiazolo[3,4-e]pyrazin-5-yl]amino]ethyl]piperidin-3-ol (3S)-1-[2-[[6-(1-piperidyl)-[1,2…
| 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) | 1.39 | -5.5 | -51.23 | 3 | 9 | 1 | 105 | 348.431 | 5 | ↓ |
![Furazano[3,4-b]pyrazine](http://zinc12.docking.org/img/rings/1765.gif)
![2-piperidinoethyl-(5-piperidinofurazano[3,4-b]pyrazin-6-yl)amine](http://zinc12.docking.org/img/rings/80740.gif)
