| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 29 | No |
Popular Name: dimethyl dimethyl
| 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) | 5.08 | 11.7 | -9.92 | 0 | 6 | 0 | 73 | 419.543 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-thia-4-azaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/247139.gif)
![4-phenyl-1-thia-4-azaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/399441.gif)