| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 5-bromo-4-(pyrazin-2-ylsulfamoyl)thiophene-2-carboxylic 5-bromo-4-(pyrazin-2-ylsulfamoyl…
| 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) | 1.45 | 2.29 | -97.3 | 0 | 7 | -2 | 114 | 362.186 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
