| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | No |
Popular Name: N-(4-bromophenyl)-2-[(5S)-1,3-dioxo-7-thia-2,4-diazaspiro[4.4]nonan-2-yl]acetamide N-(4-bromophenyl)-2-[(5S)-1,3-di…
| 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) | 1.87 | 4.71 | -17.32 | 2 | 6 | 0 | 79 | 384.255 | 3 | ↓ |
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)