| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
Popular Name: 5-[(E)-(4-amino-5-methoxy-2-methyl-phenyl)azo]-2-hydroxy-3-sulfo-benzoic 5-[(E)-(4-amino-5-methoxy-2-meth…
| 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) | -1.01 | 1.8 | -135.87 | 3 | 10 | -2 | 174 | 379.35 | 5 | ↓ |
| Ref Reference (pH 7) | 0.60 | 0.05 | -113.18 | 3 | 10 | -2 | 178 | 379.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
