| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | No |
Popular Name: 2-fluoro-5-[[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]sulfamoyl]benzoic 2-fluoro-5-[[[2-(4-methyl-2-oxo-…
| 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) | 0.04 | 1.46 | -69.17 | 2 | 9 | -1 | 137 | 388.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
