| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 20 | No |
Popular Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-5-(methylsulfamoyl)benzoic 2-(4,5-dihydrothiazol-2-ylsulfan…
| 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) | 1.24 | 0.46 | -57.49 | 1 | 6 | -1 | 99 | 331.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
