| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | No |
Popular Name: (2S)-1-[4-(2-fluorobenzoyl)-1-thia-4,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-butan-1-one (2S)-1-[4-(2-fluorobenzoyl)-1-th…
| 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) | 4.15 | 11.81 | -17.7 | 0 | 4 | 0 | 41 | 426.557 | 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)
![1-(1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/16511.gif)