| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: 3-[[5-(1H-pyrazol-5-yl)-2-furyl]methyl]-3,9-diazaspiro[5.6]dodecan-10-one 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) | 1.43 | 5.83 | -55.03 | 3 | 6 | 1 | 75 | 329.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![3-[[5-(1H-pyrazol-5-yl)-2-furyl]methyl]-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/565612.gif)