| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | Yes |
Popular Name: 2-[2-carboxy-4-(methylsulfamoyl)phenyl]sulfanyl-3-isobutyl-4-oxo-quinazoline-7-carboxylic 2-[2-carboxy-4-(methylsulfamoyl)…
| 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) | 3.08 | 6.03 | -114.61 | 1 | 10 | -2 | 161 | 489.531 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
