| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 13 | Yes |
Popular Name: (1S,3R,5R)-5-ethyl-6-oxaspiro[2.5]octane-1-carboxylic (1S,3R,5R)-5-ethyl-6-oxaspiro[2.…
| 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) | 1.49 | 5.85 | -46.94 | 0 | 3 | -1 | 49 | 183.227 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-oxaspiro[2.5]octane](http://zinc12.docking.org/img/rings/492457.gif)