| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 19 | Yes |
Popular Name: (8aR)-2-(benzenesulfonyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,5-a]pyrazin-6-one (8aR)-2-(benzenesulfonyl)-1,3,4,…
| 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) | 0.85 | 3.42 | -15.29 | 0 | 5 | 0 | 58 | 280.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one](http://zinc12.docking.org/img/rings/148687.gif)
![2-besyl-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one](http://zinc12.docking.org/img/rings/148686.gif)