| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 25 | Yes |
Popular Name: 1'-(3-phenylpropyl)spiro[isochroman-3,4'-piperidine]-1-one 1'-(3-phenylpropyl)spiro[isochro…
None
| 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) | 4.57 | 13.65 | -47.21 | 1 | 3 | 1 | 31 | 336.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 11.38 | -11.18 | 0 | 3 | 0 | 30 | 335.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[isochroman-3,4'-piperidine]-1-one](http://zinc12.docking.org/img/rings/148977.gif)
![1'-(3-phenylpropyl)spiro[isochroman-3,4'-piperidine]-1-one](http://zinc12.docking.org/img/rings/149216.gif)