| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 3-(3-ethynylphenyl)-3-azaspiro[5.5]undecane-2,4-dione 3-(3-ethynylphenyl)-3-azaspiro[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) | 1.47 | 9.54 | -13.04 | 0 | 3 | 0 | 37 | 281.355 | 1 | ↓ |
![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)
