| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 21 | No |
Popular Name: 2-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)azo]benzoic 2-[(4-hydroxy-2,2-dimethyl-6-oxo…
None
| 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) | 2.57 | 5.82 | -28.03 | 0 | 8 | 0 | 117 | 291.239 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
