| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 23 | No |
Popular Name: Dihydromyricetin Dihydromyricetin
Find On: PubMed — Wikipedia — Google
CAS Number: 27200-12-0
(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavanone
(2S,3S)-3,5,7,3',4',5'-hexahydroxyflavanone
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
| 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) | 0.42 | -6.29 | -14.53 | 6 | 8 | 0 | 148 | 320.253 | 1 | ↓ |
| Ref Reference (pH 7) | 0.42 | -6 | -14.18 | 6 | 8 | 0 | 148 | 320.253 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | -5.3 | -53.27 | 5 | 8 | -1 | 151 | 319.245 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | -5.66 | -52.84 | 5 | 8 | -1 | 151 | 319.245 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | -5.01 | -52.33 | 5 | 8 | -1 | 151 | 319.245 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | -5.29 | -57.55 | 5 | 8 | -1 | 151 | 319.245 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Estrogen receptor(P03372)&Estrogen receptor beta(Q92731)&Ubiquitin carboxyl-terminal hydrolase BAP1(Q92560) | Herbal Ingredients Targets |
| UniProt Database Links | FLS1_ARATH; FLS_CITUN; FLS_EUSER; FLS_MALDO; FLS_MATIN; FLS_PETHY; FLS_SOLTU; MOMT_CATRO | ChEBI |
