| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: 1-allyl-3-[2-(3-bromo-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione 1-allyl-3-[2-(3-bromo-2-thienyl)…
| 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) | 1.00 | 6.32 | -13.47 | 0 | 6 | 0 | 78 | 357.185 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/613302.gif)