In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2009 | 20 | Yes |
Popular Name: Puerarin [3681-99-0]; (Daidzein-8-C-glucoside;7,4'-Dihydroxy-8-C-glucosylisoflavone) Puerarin [3681-99-0]; (Daidzein-…
Puerarin with HPLC [3681-99-0]; (Daidzein-8-C-glucoside; 7,4'-Dihydroxy-8-C-glucosyisoflavone)
Puerarin [3681-99-0]; (Daidzein-8-C-glucoside; 7,4'-Dihydroxy-8-C-glucosylisoflavone)
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) | 3.40 | 3.36 | -18.35 | 2 | 4 | 0 | 71 | 268.268 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 191-913o C dec | Indofine |
SOLUBILITY | Soluble Iin Ethyl acetate:formic acid:water(5:1:1) | Indofine |
SOLUBILITY | Soluble in Ethyl Acetate: Formic acid: water (5:1:1) | Indofine |
SOLUBILITY | Soluble in Ethyl acetate:formic acid:water(5:1:1) | Indofine |
APPEARANCE | White cream powder | Indofine |
APPEARANCE | White powder | Indofine |
M.P. | ~190 C (dec) | Indofine |
No pre-computed analogs available. Try a structural similarity search.