| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 4-[(2,5-dibromo-3-thienyl)sulfonylamino]-3-fluoro-benzoic 4-[(2,5-dibromo-3-thienyl)sulfon…
| 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) | 4.16 | 5.61 | -100.7 | 0 | 5 | -2 | 88 | 457.096 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
