| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 5-bromo-2-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonylamino]benzoic 5-bromo-2-[(4-methyl-2-oxo-3H-th…
| 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) | 2.42 | 2.47 | -111.53 | 1 | 7 | -2 | 121 | 391.224 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 2.44 | -43.56 | 2 | 7 | -1 | 119 | 392.232 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
