| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | No |
Popular Name: 3-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]imidazolidine-2,4-dione 3-[2-[(5-bromo-2-thienyl)methyls…
| 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) | 2.13 | 5.05 | -10.53 | 1 | 4 | 0 | 49 | 335.248 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2-thenylthio)ethyl]hydantoin](http://zinc12.docking.org/img/rings/561279.gif)