| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 26 | No |
Popular Name: 3-[(2S)-3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-3-azaspiro[5.5]undecane-2,4-dione 3-[(2S)-3-(2,6-dimethylphenoxy)-…
| 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) | 3.21 | 8.68 | -10.5 | 1 | 5 | 0 | 67 | 359.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azaspiro[5.5]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/17817.gif)
![3-(3-phenoxypropyl)-3-azaspiro[5.5]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/179951.gif)