| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 19 | No |
Popular Name: [(3R)-4-chloro-3H-pyrazol-3-yl]-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone [(3R)-4-chloro-3H-pyrazol-3-yl]-…
| 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) | 0.53 | 4.03 | -47.85 | 1 | 5 | 1 | 49 | 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(3H-pyrazol-3-yl)methanone](http://zinc12.docking.org/img/rings/417891.gif)