| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: (5R)-9-methyl-2-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2,9-diazaspiro[4.5]decan-10-one (5R)-9-methyl-2-[[2-(pyrazol-1-y…
| 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) | 1.69 | 10.13 | -36.41 | 1 | 5 | 1 | 43 | 339.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 8.1 | -13.16 | 0 | 5 | 0 | 41 | 338.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![2-[2-(pyrazol-1-ylmethyl)benzyl]-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/598577.gif)