| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 37 | No |
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) | 5.88 | 17.04 | -64.65 | 2 | 4 | 1 | 43 | 538.539 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[indane-1,4'-piperidine]](http://zinc12.docking.org/img/rings/2139.gif)
![2-phenyl-N-(1-phenyl-3-spiro[indane-1,4'-piperidine]-1'-yl-propyl)acetamide](http://zinc12.docking.org/img/rings/9320.gif)