| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 12 | No |
Popular Name: (3S,4R,7R)-4-isopropyl-7-methyl-1-oxaspiro[2.5]octane (3S,4R,7R)-4-isopropyl-7-methyl-…
| 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) | 3.88 | 5.55 | -2.51 | 0 | 1 | 0 | 13 | 168.28 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxaspiro[2.5]octane](http://zinc12.docking.org/img/rings/384502.gif)