| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 24 | Yes |
Popular Name: 8-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane 8-[(3,5-dimethyl-1-phenyl-pyrazo…
| 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) | 2.11 | 9.03 | -41.01 | 1 | 5 | 1 | 41 | 328.436 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.81 | -9.42 | 0 | 5 | 0 | 40 | 327.428 | 3 | ↓ |
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)
![8-[(1-phenylpyrazol-4-yl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/377938.gif)