| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 21 | Yes |
Popular Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-5-sulfamoyl-benzoic 2-[(4,5-dimethyl-1,2,4-triazol-3…
| 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) | 0.19 | 1.84 | -67.58 | 2 | 8 | -1 | 131 | 327.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
