| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 4-[(2,5-dichloro-3-thienyl)sulfonylamino]-3-fluoro-benzoic 4-[(2,5-dichloro-3-thienyl)sulfo…
| 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) | 3.90 | 5.38 | -101.31 | 0 | 5 | -2 | 88 | 368.194 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
