| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 25 | Yes |
Popular Name: 4-fluoro-2-methyl-N-[2-(1-oxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]benzenesulfonamide 4-fluoro-2-methyl-N-[2-(1-oxa-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) | 1.75 | 4.28 | -12.32 | 1 | 6 | 0 | 76 | 370.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[2-keto-2-(1-oxa-8-azaspiro[4.5]decan-8-yl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/66611.gif)