| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: (4-chloro-1H-pyrazol-3-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone (4-chloro-1H-pyrazol-3-yl)-(8-me…
| 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) | 1.24 | 5.83 | -46.65 | 2 | 5 | 1 | 53 | 283.783 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/94360.gif)
![3,8-diazaspiro[4.5]decan-3-yl(1H-pyrazol-3-yl)methanone](http://zinc12.docking.org/img/rings/609974.gif)