| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 2-[3-(2-carboxyethyl)-7-chloro-4-oxo-quinazolin-2-yl]sulfanyl-5-sulfamoyl-benzoic 2-[3-(2-carboxyethyl)-7-chloro-4…
| 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) | 1.87 | 4.18 | -115.54 | 2 | 10 | -2 | 175 | 481.895 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
