| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[(2,5-dibromo-3-thienyl)sulfonylamino]-3-methyl-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) | 4.44 | 5.68 | -49.35 | 1 | 5 | -1 | 86 | 454.141 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 6.15 | -102.08 | 0 | 5 | -2 | 88 | 453.133 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
