| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: 5-methyl-4-[2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)-2-oxo-ethyl]-1,2-dihydropyrazol-3-one 5-methyl-4-[2-(2-methyl-2,8-diaz…
| 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) | 0.54 | 1.71 | -50.77 | 3 | 6 | 1 | 74 | 293.391 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/94360.gif)
![1-(2,8-diazaspiro[4.5]decan-8-yl)-2-(1H-pyrazol-4-yl)ethanone](http://zinc12.docking.org/img/rings/523811.gif)