| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 2-(2-carboxy-4-sulfamoyl-phenyl)sulfanyl-3-ethyl-4-oxo-quinazoline-7-carboxylic 2-(2-carboxy-4-sulfamoyl-phenyl)…
| 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) | 1.96 | 3.53 | -113.77 | 2 | 10 | -2 | 175 | 447.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
