| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 2-[[6-(2-carboxyethyl)-5-oxo-4H-1,2,4-triazin-3-yl]sulfanyl]-5-(diethylsulfamoyl)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) | 1.55 | 3.56 | -194.85 | 0 | 11 | -3 | 179 | 453.478 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 5.05 | -114.5 | 1 | 11 | -2 | 176 | 454.486 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
