| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | No |
Popular Name: 5-(diethylsulfamoyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)benzoic 5-(diethylsulfamoyl)-2-(4,5-dihy…
| 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) | 2.23 | 4 | -57.44 | 0 | 6 | -1 | 90 | 373.501 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
