| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 2-[[6-(2-carboxyethyl)-5-oxo-4H-1,2,4-triazin-3-yl]sulfanyl]-5-(methylsulfamoyl)benzoic 2-[[6-(2-carboxyethyl)-5-oxo-4H-…
| 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) | 0.56 | 0.02 | -194.73 | 1 | 11 | -3 | 188 | 411.397 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.10 | 1.5 | -114.84 | 2 | 11 | -2 | 185 | 412.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
