| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 14 | Yes |
Popular Name: (2S,3R)-1,1,5-trimethylspiro[2.5]oct-4-ene-2-carboxylic (2S,3R)-1,1,5-trimethylspiro[2.5…
| 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) | 2.78 | 8.19 | -47.59 | 0 | 2 | -1 | 40 | 193.266 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2.5]oct-4-ene](http://zinc12.docking.org/img/rings/196931.gif)