| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: 3-[4-(ethylamino)cyclohexyl]-3-azaspiro[4.5]decane-2,4-dione 3-[4-(ethylamino)cyclohexyl]-3-a…
| 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) | 2.19 | 7.71 | -39.67 | 2 | 4 | 1 | 54 | 293.431 | 3 | ↓ |
![3-azaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/17809.gif)
![3-cyclohexyl-3-azaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/123785.gif)
