| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 2'-Hydroxyflavanone 2'-Hydroxyflavanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17348-76-4 , 35244-11-2
| 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) | 3.12 | -0.61 | -7.89 | 1 | 3 | 0 | 46 | 240.258 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| SOLUBILITY | .; Soluble in Methanol or Acetone | Indofine |
| APPEARANCE | .; White crystalline material | Indofine |
| M.P. | 164-165 C | Indofine |
| MP | 164-165o C | Indofine |
| SOLUBILITY | Soluble in Methanol or acetone | Indofine |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| AA1R-3-E | Adenosine A1 Receptor (cluster #3 Of 4), Eukaryotic | Eukaryotes | 2640 | 0.43 | Binding ≤ 10μM |
| AA3R-3-E | Adenosine Receptor A3 (cluster #3 Of 6), Eukaryotic | Eukaryotes | 6070 | 0.41 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| AA1R_RAT | P25099 | Adenosine A1 Receptor, Rat | 2640 | 0.43 | Binding ≤ 10μM |
| AA3R_HUMAN | P33765 | Adenosine A3 Receptor, Human | 6070 | 0.41 | Binding ≤ 10μM |
| Description | Species |
|---|---|
| Adenosine P1 receptors | |
| G alpha (i) signalling events |
