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) | 3.45 | 6.18 | -9.33 | 3 | 6 | 0 | 91 | 371.444 | 3 | ↓ | 
            
        Clustered Target Annotations
        
        
            | Code | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type | 
    
    
            
            | MDR1-2-E | P-glycoprotein 1 (cluster #2 Of 3), Eukaryotic | Eukaryotes | 3080 | 0.28 | Binding ≤ 10μM | 
        
    Reactome Annotations from Targets (via Uniprot)
    
        
            | Description | Species | 
    
    
    
        | Abacavir transmembrane transport |  | 
    
        | ABC-family proteins mediated transport |  | 
    
 
    No pre-computed analogs available. Try a structural similarity search.