| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | Yes |
Popular Name: (1S,3S,5R)-5-propyl-6-oxaspiro[2.5]octane-1-carboxylic (1S,3S,5R)-5-propyl-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) | 2.05 | 6.57 | -44.29 | 0 | 3 | -1 | 49 | 197.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-oxaspiro[2.5]octane](http://zinc12.docking.org/img/rings/492457.gif)