| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)imidazolidine-2,4,5-trione 1-(5-bromo-2-methoxy-phenyl)imid…
| 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) | 1.45 | -0.65 | -41.69 | 0 | 6 | -1 | 84 | 298.072 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 2.03 | -8.97 | 1 | 6 | 0 | 81 | 299.08 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
