| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: 4-[(2R)-4-oxo-3-propyl-1,3-diazaspiro[4.5]decan-2-yl]benzoic 4-[(2R)-4-oxo-3-propyl-1,3-diaza…
| 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) | 3.64 | 7.68 | -47.84 | 1 | 5 | -1 | 72 | 315.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-diazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/349045.gif)
![2-phenyl-1,3-diazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/349044.gif)