| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 12 | Yes |
Popular Name: (4aR,6S,7R,7aR)-6-hydroxy-7-methyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[d]pyran-3-one (4aR,6S,7R,7aR)-6-hydroxy-7-meth…
| 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) | 0.97 | 2.47 | -8.2 | 1 | 3 | 0 | 47 | 170.208 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one](http://zinc12.docking.org/img/rings/246840.gif)