| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 24 | No |
Popular Name: 1-[4-(2-phenoxyacetyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]propan-1-one 1-[4-(2-phenoxyacetyl)-1-thia-4,…
| 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) | 2.41 | 8.51 | -16.27 | 0 | 5 | 0 | 50 | 348.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-thia-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/16509.gif)
![2-phenoxy-1-(1-thia-4,8-diazaspiro[4.5]decan-4-yl)ethanone](http://zinc12.docking.org/img/rings/16528.gif)