| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: N-[1-(2-oxo-2-spiro[indene-1,4'-piperidine]-1'-yl-ethyl)pyrazol-4-yl]furan-2-carboxamide N-[1-(2-oxo-2-spiro[indene-1,4'-…
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) | 2.24 | 0.48 | -24.27 | 1 | 7 | 0 | 80 | 402.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[indene-1,4'-piperidine]](http://zinc12.docking.org/img/rings/11354.gif)
![N-[1-(2-keto-2-spiro[indene-1,4'-piperidine]-1'-yl-ethyl)pyrazol-4-yl]-2-furamide](http://zinc12.docking.org/img/rings/59468.gif)