| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 18 | Yes |
Popular Name: 5-Benzyl-3a-methoxy-hexahydro-furo[3,4-c]pyrrol-1-one 5-Benzyl-3a-methoxy-hexahydro-fu…
| 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) | 0.59 | 3.99 | -7.7 | 0 | 4 | 0 | 39 | 247.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,3a,4,5,6,6a-hexahydrofuro[3,4-c]pyrrol-1-one](http://zinc12.docking.org/img/rings/463171.gif)
![5-benzyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]pyrrol-1-one](http://zinc12.docking.org/img/rings/463170.gif)