| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 21 | No |
Popular Name: (2S)-6,6-dimethyl-2-(2-nitrophenyl)-1,5,7-trioxaspiro[2.5]octane-4,8-dione (2S)-6,6-dimethyl-2-(2-nitrophen…
| 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) | 2.09 | 6.88 | -12.14 | 0 | 8 | 0 | 111 | 293.231 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5,7-trioxaspiro[2.5]octane-4,8-quinone](http://zinc12.docking.org/img/rings/192497.gif)
![1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-quinone](http://zinc12.docking.org/img/rings/192496.gif)