| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 11 | Yes |
Popular Name: [(3S,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-3-yl]methanol [(3S,8aR)-1,2,3,4,6,7,8,8a-octah…
| 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) | -0.27 | -1.06 | -33.1 | 3 | 3 | 1 | 40 | 157.237 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | -0.46 | -30.4 | 3 | 3 | 1 | 37 | 157.237 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | -2.36 | -2.55 | 2 | 3 | 0 | 35 | 156.229 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/3890.gif)