| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 20 | Yes |
Popular Name: 3-bromo-4-(4H-1,2,4-triazol-3-ylmethylsulfamoyl)benzoic 3-bromo-4-(4H-1,2,4-triazol-3-yl…
| 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) | 0.61 | 2.89 | -50.23 | 2 | 8 | -1 | 128 | 360.169 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
