| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 4'-Hydroxyflavanone 4'-Hydroxyflavanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6515-37-3 , [6515-37-3]
2,3-Dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4'-Hydroxyflavanone; 4'-hydroxyflavanone
2,3-Dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4'-Hydroxyflavanone; 6515-37-3; C14241
2-(4-HYDROXY-PHENYL)-CHROMAN-4-ONE
4'-Hydroxyflavanone [6515-37-3]
| 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) | 2.70 | 5.21 | -7.89 | 1 | 3 | 0 | 47 | 240.258 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| SOLUBILITY | .; Soluble in Methanol or Acetone | Indofine |
| APPEARANCE | .; White crystals | Indofine |
| M.P. | 185-186 C | Indofine |
| MP | 185-186o C | Indofine |
| ALOGPS_SOLUBILITY | 9.92e-02 g/l | DrugBank-experimental |
| Melting_Point | ca 182? | Alfa-Aesar |
| Melting_Point | ca 182° | Alfa-Aesar |
| SOLUBILITY | Soluble in Methanol or acetone | Indofine |
| UniProt Database Links | SOMT2_SOYBN | ChEBI |
