| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 2-(4-aminocyclohexyl)-2-azaspiro[4.6]undecane-1,3-dione 2-(4-aminocyclohexyl)-2-azaspiro…
| 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) | 1.41 | 5.58 | -45.86 | 3 | 4 | 1 | 65 | 279.404 | 1 | ↓ |
![3-azaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/17806.gif)
![3-cyclohexyl-3-azaspiro[4.6]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/123788.gif)
