| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 17 | No |
Popular Name: 5-(3,5-dibromo-2-hydroxybenzylidene)-2-thioxo-4-imidazolidinone 5-(3,5-dibromo-2-hydroxybenzylid…
| 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) | 2.34 | 3.06 | -11.32 | 3 | 4 | 0 | 69 | 378.045 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.