| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | No |
Popular Name: (E)-1-[4-(2-phenoxyacetyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one (E)-1-[4-(2-phenoxyacetyl)-1-thi…
| 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) | 3.88 | 11.95 | -17.86 | 0 | 5 | 0 | 50 | 422.55 | 5 | ↓ |
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)
![1-[4-(2-phenoxyacetyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one](http://zinc12.docking.org/img/rings/16597.gif)