| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: 5-fluoro-2-[(5-methyl-2-thienyl)sulfonylamino]benzoic 5-fluoro-2-[(5-methyl-2-thienyl)…
| 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) | 3.06 | 4.27 | -116.64 | 0 | 5 | -2 | 88 | 313.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 4.2 | -46.9 | 1 | 5 | -1 | 86 | 314.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.