| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | No |
Popular Name: N-(4-bromophenyl)-2-[(4R)-5-oxo-3-phenethyl-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide N-(4-bromophenyl)-2-[(4R)-5-oxo-…
| 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) | 6.56 | 16.07 | -20.98 | 1 | 5 | 0 | 53 | 508.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
