| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | No |
Popular Name: 2-fluoro-5-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)sulfamoyl]benzoic 2-fluoro-5-[(4,5,6,7-tetrahydrob…
| 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) | 2.54 | 4.38 | -58.22 | 2 | 7 | -1 | 115 | 397.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
