| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: 2'-Hydroxy-4',6'-dimethoxyacetophenone 2'-Hydroxy-4',6'-dimethoxyacetop…
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CAS Number: 90-24-4
1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone
2'-Hydroxy-4',6'-dimethoxyacetophenone, 98%
2′-Hydroxy-4′,6′-dimethoxyacetophenone
| 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) | 1.79 | 2.46 | -11.46 | 1 | 4 | 0 | 56 | 196.202 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 1.69 | -46.54 | 0 | 4 | -1 | 59 | 195.194 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 185 / 20 | TCI |
| Boiling_Point | 185?/20mm | Alfa-Aesar |
| Boiling_Point | 185°/20mm | Alfa-Aesar |
| Melting_Point | 80-83? | Alfa-Aesar |
| Melting_Point | 80-83° | Alfa-Aesar |
| MP | 81 | TCI |
| Purity | 95% | Fluorochem |
| Target | Urease subunit alpha(P18314) | Herbal Ingredients Targets |
No pre-computed analogs available. Try a structural similarity search.