| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 3-(2-carboxy-4-sulfamoyl-phenoxy)naphthalene-2-carboxylic 3-(2-carboxy-4-sulfamoyl-phenoxy…
| 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) | 3.41 | 4.8 | -145.18 | 2 | 8 | -2 | 150 | 385.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
