| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: 5-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-2,4-difluoro-benzoic 5-[[(E)-2-(4-chlorophenyl)vinyl]…
| 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) | 3.61 | 6.91 | -101.62 | 0 | 5 | -2 | 88 | 371.748 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
