| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)acetamide N-[4-(3,4-dimethylphenyl)thiazol…
| 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) | 3.34 | -1.72 | -46.66 | 2 | 6 | 1 | 64 | 388.513 | 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-(4-phenylthiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/3852.gif)