| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: 3-[(2,4-dihydroxy-3-quinolyl)azo]-4-hydroxy-benzenesulfonic 3-[(2,4-dihydroxy-3-quinolyl)azo…
| 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) | -0.40 | -2.25 | -118.47 | 2 | 9 | -2 | 158 | 359.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.04 | -0.51 | -113.54 | 2 | 9 | -2 | 155 | 359.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
