| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 24 | Yes |
Popular Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide N-(2-tert-butyl-5-methyl-pyrazol…
| 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) | 1.77 | 7.14 | -47.8 | 2 | 7 | 1 | 70 | 337.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.95 | -13.58 | 1 | 7 | 0 | 69 | 336.436 | 4 | ↓ |
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)
![2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(1H-pyrazol-5-yl)acetamide](http://zinc12.docking.org/img/rings/252192.gif)