| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | Yes |
Popular Name: 3-allyl-2-[2-carboxy-4-(methylsulfamoyl)phenyl]sulfanyl-4-oxo-quinazoline-7-carboxylic 3-allyl-2-[2-carboxy-4-(methylsu…
| 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) | 2.60 | 5.3 | -114.15 | 1 | 10 | -2 | 161 | 473.488 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
