| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 23 | No |
Popular Name: (2R)-1-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)methyl]piperidine-2-carboxamide (2R)-1-[(8-methyl-2,4-dioxo-1,3-…
| 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) | 1.13 | 1.48 | -13.75 | 3 | 7 | 0 | 96 | 322.409 | 3 | ↓ |
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)
![3-(piperidinomethyl)-1,3-diazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/108603.gif)