| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(2-methylthiazol-4-yl)methanone 1,4-dioxa-8-azaspiro[4.5]decan-8…
| 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) | 0.54 | 3.8 | -10.46 | 0 | 5 | 0 | 52 | 268.338 | 1 | ↓ |
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(thiazol-4-yl)methanone](http://zinc12.docking.org/img/rings/536669.gif)