| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 15 | Yes |
Popular Name: (7S)-7-ethyl-1,2,3,4,6,7,8,9-octahydropyrazino[1,2-a]benzimidazole (7S)-7-ethyl-1,2,3,4,6,7,8,9-oct…
| 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 | 5.04 | -24.08 | 2 | 3 | 1 | 31 | 206.313 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 5.98 | -48.9 | 2 | 3 | 1 | 34 | 206.313 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,6,7,8,9-octahydropyrazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/147249.gif)