| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | Yes |
| 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) | 1.53 | 9.59 | -51.47 | 1 | 9 | 1 | 94 | 479.557 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[chroman-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/7046.gif)
![7-[2-keto-2-[4-(2-pyridyl)piperazino]ethoxy]spiro[chroman-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/225767.gif)