| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2011 | 20 | No |
Popular Name: 2,6-dichloro-3-(3-methylsulfanylpropylsulfamoyl)benzoic 2,6-dichloro-3-(3-methylsulfanyl…
| 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) | 2.59 | 4.39 | -45.46 | 1 | 5 | -1 | 86 | 357.26 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.