| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 27 | No |
Popular Name: [8-(cyclohexanecarbonyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]-(o-tolyl)methanone [8-(cyclohexanecarbonyl)-1-thia-…
| 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) | 3.78 | 10.81 | -11.15 | 0 | 4 | 0 | 41 | 386.561 | 2 | ↓ |
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-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-cyclohexyl-methanone](http://zinc12.docking.org/img/rings/16589.gif)