| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: (4S)-2,2,4-trimethyl-9-azaspiro[5.5]undecane-8,10-dione (4S)-2,2,4-trimethyl-9-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) | 1.79 | 4.43 | -8.4 | 1 | 3 | 0 | 46 | 223.316 | 0 | ↓ |
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)