| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: (5S)-5-ethyl-5-methyl-3-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]imidazolidine-2,4-dione (5S)-5-ethyl-5-methyl-3-[2-oxo-2…
| 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) | -0.69 | 0.22 | -16.73 | 2 | 8 | 0 | 99 | 282.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(3-ketopiperazino)ethyl]hydantoin](http://zinc12.docking.org/img/rings/290654.gif)