| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | No |
Popular Name: 2-hydroxy-5-[4-(thiazol-2-ylsulfamoyl)phenyl]azo-benzoic 2-hydroxy-5-[4-(thiazol-2-ylsulf…
| 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) | 3.86 | -6.09 | -56.97 | 2 | 9 | -1 | 144 | 403.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | -5.53 | -93.11 | 1 | 9 | -2 | 146 | 402.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.