Physical Representations
    
        
            | 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) | -2.82 | 11.64 | -44.86 | 2 | 11 | 1 | 119 | 390.387 | 3 | ↓ | 
            
        Clustered Target Annotations
        
        
            | Code | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type | 
    
    
            
            | AA1R-2-E | Adenosine A1 Receptor (cluster #2 Of 4), Eukaryotic | Eukaryotes | 400 | 0.31 | Binding ≤ 10μM | 
            
            | AA2AR-1-E | Adenosine A2a Receptor (cluster #1 Of 4), Eukaryotic | Eukaryotes | 64 | 0.35 | Binding ≤ 10μM | 
            
            | AA3R-2-E | Adenosine Receptor A3 (cluster #2 Of 6), Eukaryotic | Eukaryotes | 1 | 0.43 | Binding ≤ 10μM | 
            
            | AA2BR-1-E | Adenosine A2b Receptor (cluster #1 Of 1), Eukaryotic | Eukaryotes | 280 | 0.32 | Functional ≤ 10μM | 
        
    Reactome Annotations from Targets (via Uniprot)
    
        
            | Description | Species | 
    
    
    
        | Adenosine P1 receptors |  | 
    
        | G alpha (i) signalling events |  | 
    
        | G alpha (s) signalling events |  | 
    
        | NGF-independant TRKA activation |  | 
    
 
    No pre-computed analogs available. Try a structural similarity search.