| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | No |
Popular Name: 2-[(5S)-1,3-dioxo-7-thia-2,4-diazaspiro[4.4]nonan-2-yl]-N-(4-ethylphenyl)acetamide 2-[(5S)-1,3-dioxo-7-thia-2,4-dia…
| 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) | 1.98 | 5.52 | -17.49 | 2 | 6 | 0 | 79 | 333.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-thia-2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/99387.gif)
![2-(2,4-diketo-7-thia-1,3-diazaspiro[4.4]nonan-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/99396.gif)