| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | No |
Popular Name: 3-(3-fluoro-4-hydroxy-phenyl)-3-azaspiro[5.5]undecane-2,4-dione 3-(3-fluoro-4-hydroxy-phenyl)-3-…
| 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) | 1.61 | 5.55 | -12.41 | 1 | 4 | 0 | 58 | 291.322 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 6.31 | -55.22 | 0 | 4 | -1 | 60 | 290.314 | 1 | ↓ |
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-phenyl-3-azaspiro[5.5]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/537648.gif)