| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: 2-chloro-5-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]benzoic 2-chloro-5-[[(E)-2-(4-chlorophen…
| 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) | 4.04 | 7.11 | -101.73 | 0 | 5 | -2 | 88 | 370.213 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 7.08 | -47.87 | 1 | 5 | -1 | 86 | 371.221 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
