| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | Yes |
Popular Name: [(3S)-1-[6-(cyclopentylamino)-[1,2,5]oxadiazolo[3,4-e]pyrazin-5-yl]-3-piperidyl]methanol [(3S)-1-[6-(cyclopentylamino)-[1…
| 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) | 2.24 | -4.79 | -7.82 | 2 | 8 | 0 | 100 | 318.381 | 4 | ↓ |
![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)
