| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | No |
Popular Name: 5-[(E)-(4-amino-5-methoxy-2-methyl-phenyl)azo]-2-hydroxy-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) | 2.07 | 5.53 | -69.83 | 3 | 7 | -1 | 117 | 300.294 | 4 | ↓ |
| Ref Reference (pH 7) | 3.88 | 3.5 | -55.02 | 3 | 7 | -1 | 120 | 300.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
