| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 3-bromo-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]benzoic 3-bromo-2-[(2-oxo-1,3-dihydroimi…
| 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) | 1.50 | 2.88 | -48.87 | 3 | 7 | -1 | 118 | 325.098 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
