| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 7,2'-Dihydroxyflavone 7,2'-Dihydroxyflavone
Find On: PubMed — Wikipedia — Google
CAS Number: 77298-66-9
| 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) | 2.97 | 3.7 | -11.36 | 2 | 4 | 0 | 71 | 254.241 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 318-320o C | Indofine |
| therap | antihaemorrhagic | MicroSource Spectrum |
| SOLUBILITY | Soluble in Methanol | Indofine |
| APPEARANCE | Yellow crystals | Indofine |
| M.P. | ~320 C | Indofine |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| ALDR-1-E | Aldose Reductase (cluster #1 Of 5), Eukaryotic | Eukaryotes | 1660 | 0.43 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| ALDR_RAT | P07943 | Aldose Reductase, Rat | 1659.58691 | 0.43 | Binding ≤ 10μM |
| Description | Species |
|---|---|
| Pregnenolone biosynthesis |
