| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-methyl-5-(phenethylsulfamoyl)thiophene-2-carboxylic 3-methyl-5-(phenethylsulfamoyl)t…
| 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) | 2.95 | 5.55 | -47.74 | 1 | 5 | -1 | 86 | 324.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
