| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 13 | Yes |
Popular Name: (4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-4,4a,5,7a-tetrahydro-1H-cyclopenta[d]pyran-3-one (4aR,5S,7aS)-5-hydroxy-7-(hydrox…
| 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) | -0.22 | -0.89 | -9.6 | 2 | 4 | 0 | 67 | 184.191 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one](http://zinc12.docking.org/img/rings/246833.gif)