| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[2-(methoxymethyl)thiazol-4-yl]ethanone 1-(1,4-dioxa-8-azaspiro[4.5]deca…
| 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) | 0.60 | 3.32 | -16.58 | 0 | 6 | 0 | 61 | 312.391 | 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)
![1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-thiazol-4-yl-ethanone](http://zinc12.docking.org/img/rings/531971.gif)