| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 12 | Yes |
Popular Name: (3S,3aR,6aR)-3-hydroxy-6a-(hydroxymethyl)-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one (3S,3aR,6aR)-3-hydroxy-6a-(hydro…
| 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) | -1.58 | -1.18 | -11.49 | 2 | 4 | 0 | 67 | 172.18 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one](http://zinc12.docking.org/img/rings/197237.gif)