In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 19 | No |
Popular Name: 1-[2-(3-bromo-2-thienyl)-2-oxo-ethyl]-3-ethyl-imidazolidine-2,4,5-trione 1-[2-(3-bromo-2-thienyl)-2-oxo-e…
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) | 0.73 | 5.76 | -13.61 | 0 | 6 | 0 | 78 | 345.174 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.