| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | No |
| 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) | -0.26 | 3.47 | -48.32 | 2 | 4 | 1 | 51 | 209.269 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 0.99 | -8.44 | 1 | 4 | 0 | 49 | 208.261 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-diazaspiro[4.5]decane-7,9-quinone](http://zinc12.docking.org/img/rings/316873.gif)
![2-cyclopropyl-2,8-diazaspiro[4.5]decane-7,9-quinone](http://zinc12.docking.org/img/rings/316939.gif)