| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: (2S)-8-[4-(4-fluorophenyl)-4-keto-butyl]-2-phenyl-3-oxa-8-azoniaspiro[4.5]decan-4-one (2S)-8-[4-(4-fluorophenyl)-4-ket…
| 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) | 4.24 | 3.68 | -58.99 | 1 | 4 | 1 | 47 | 396.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-oxa-8-azaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/245588.gif)
![8-(4-keto-4-phenyl-butyl)-3-phenyl-2-oxa-8-azaspiro[4.5]decan-1-one](http://zinc12.docking.org/img/rings/245587.gif)