| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 3-[2-carboxy-4-(methylsulfamoyl)phenoxy]naphthalene-2-carboxylic 3-[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) | 3.78 | 6.02 | -145.42 | 1 | 8 | -2 | 136 | 399.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
