| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 21 | Yes |
Popular Name: 3-[[5-(1H-pyrazol-5-yl)-2-furyl]methyl]-3,8-diazaspiro[4.5]decane 3-[[5-(1H-pyrazol-5-yl)-2-furyl]…
| 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) | 1.22 | 6.33 | -103.5 | 4 | 5 | 2 | 63 | 288.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/94360.gif)
![2-[[5-(1H-pyrazol-5-yl)-2-furyl]methyl]-2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/559164.gif)