| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 5-[(5-bromo-3-pyridyl)sulfonylamino]-3-methyl-isothiazole-4-carboxylic 5-[(5-bromo-3-pyridyl)sulfonylam…
| 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) | 1.56 | 1.99 | -107.09 | 0 | 7 | -2 | 114 | 376.213 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 1.71 | -40.96 | 1 | 7 | -1 | 112 | 377.221 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
