| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 31 | No |
(S)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
529-55-5; C09099; Naringenin 7-O-beta-D-glucoside; Prunin
naringenin 7-O-beta-D-glucoside
NARINGENIN-7-O-BETA-D-GLUCOSIDE; naringenin 7-O-beta-D-glucoside; prunin
Naringenin-7-O-Glucoside with HPLC [529-55-5]; (Prunin with HPLC)
| 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) | 0.33 | -5.61 | -13.8 | 6 | 10 | 0 | 166 | 434.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -4.62 | -60.53 | 5 | 10 | -1 | 169 | 433.389 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 2.048 | Bitter DB |
| MP | 222-224o C | Indofine |
| SOLUBILITY | 5 mg/20ml ethanol | Indofine |
| UniProt Database Links | FLRT_CITMA | ChEBI |
