| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 1-[(5-bromo-3-thienyl)methyl]-3-butyl-imidazolidine-2,4,5-trione 1-[(5-bromo-3-thienyl)methyl]-3-…
| 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 | 7.06 | -6.11 | 0 | 5 | 0 | 61 | 345.218 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
