| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 19 | No |
Popular Name: 5,5-dimethyl-3-[2-oxo-2-(4-oxo-1-piperidyl)ethyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[2-oxo-2-(4-oxo-1…
| 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) | -1.09 | 2.44 | -16.56 | 1 | 7 | 0 | 87 | 267.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(4-ketopiperidino)ethyl]hydantoin](http://zinc12.docking.org/img/rings/410590.gif)