| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | No |
Popular Name: 4-[(Z)-(3-chloro-2-methyl-5-sulfo-phenyl)azo]-3-hydroxy-naphthalene-2-carboxylic 4-[(Z)-(3-chloro-2-methyl-5-sulf…
| 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) | 1.31 | 7.03 | -125.35 | 1 | 8 | -2 | 139 | 418.814 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
