| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: (5R)-3-[2-(3-bromo-2-thienyl)-2-oxo-ethyl]-5-isobutyl-5-methyl-imidazolidine-2,4-dione (5R)-3-[2-(3-bromo-2-thienyl)-2-…
None
| 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) | 3.05 | 6.86 | -13.72 | 1 | 5 | 0 | 66 | 373.272 | 5 | ↓ |
![3-[2-keto-2-(2-thienyl)ethyl]hydantoin](http://zinc12.docking.org/img/rings/612849.gif)
