| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 28 | Yes |
Popular Name: 4-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]-2-(p-tolyl)-1,4-diazaspiro[4.5]dec-1-en-3-one 4-[2-[(3R)-3-methyl-1-piperidyl]…
| 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) | 3.97 | 9.21 | -16.05 | 0 | 5 | 0 | 53 | 381.52 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/249750.gif)
![4-(2-keto-2-piperidino-ethyl)-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-3-one](http://zinc12.docking.org/img/rings/512709.gif)