| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | No |
Popular Name: 2-[(6S,10R)-6,10-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide 2-[(6S,10R)-6,10-dimethyl-2,4-di…
| 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) | 0.36 | 1.56 | -13.01 | 3 | 6 | 0 | 93 | 253.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)