| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 31 | Yes |
Popular Name: benzofuran-2-yl-[4-(4-chlorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]methanone benzofuran-2-yl-[4-(4-chlorophen…
| 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) | 3.85 | 7.25 | -14.22 | 0 | 7 | 0 | 80 | 460.939 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8144.gif)
![Benzofuran-2-yl-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone](http://zinc12.docking.org/img/rings/590642.gif)