| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 16 | No |
Popular Name: (5S)-8-methoxy-3,3-dimethyl-4-oxaspiro[4.5]dec-7-ene-6,9-dione (5S)-8-methoxy-3,3-dimethyl-4-ox…
| 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) | -0.45 | 5.13 | -7.65 | 0 | 4 | 0 | 53 | 224.256 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxaspiro[4.5]dec-8-ene-7,10-quinone](http://zinc12.docking.org/img/rings/14491.gif)