| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 3-[(3-fluoro-4-hydroxy-phenyl)sulfamoyl]thiophene-2-carboxylic 3-[(3-fluoro-4-hydroxy-phenyl)su…
| 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) | 1.98 | 1.88 | -119.37 | 1 | 6 | -2 | 109 | 315.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 1.88 | -45.8 | 2 | 6 | -1 | 107 | 316.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
