| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | Yes |
Popular Name: [5-(4-chlorophenyl)-1-methyl-pyrazol-3-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone [5-(4-chlorophenyl)-1-methyl-pyr…
| 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) | 2.69 | 7.39 | -11.12 | 0 | 6 | 0 | 57 | 361.829 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-phenyl-1H-pyrazol-3-yl)methanone](http://zinc12.docking.org/img/rings/523092.gif)