| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | No |
Popular Name: 4-[(E)-(4-ethoxy-2-sulfo-phenyl)azo]-3-hydroxy-naphthalene-2-carboxylic 4-[(E)-(4-ethoxy-2-sulfo-phenyl)…
| 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) | 0.69 | 6.81 | -146.4 | 1 | 9 | -2 | 148 | 414.395 | 6 | ↓ |
| Ref Reference (pH 7) | 2.29 | 5.54 | -133.72 | 1 | 9 | -2 | 152 | 414.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
