| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 3-fluoro-4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonylamino]benzoic 3-fluoro-4-[(4-methyl-2-oxo-3H-t…
| 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) | 1.59 | 1.74 | -97.65 | 1 | 7 | -2 | 121 | 330.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 1.67 | -51.36 | 2 | 7 | -1 | 119 | 331.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
