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) | 0.94 | -2.38 | -11.04 | 2 | 5 | 0 | 74 | 279.299 | 4 | ↓ | 
                
            | Lo
                Low (pH 4.5-6) | 0.94 | -2.32 | -38.4 | 3 | 5 | 1 | 76 | 280.307 | 4 | ↓ | 
            
        Clustered Target Annotations
        
        
            | Code | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type | 
    
    
            
            | GBRA1-6-E | GABA Receptor Alpha-1 Subunit (cluster #6 Of 8), Eukaryotic | Eukaryotes | 6000 | 0.35 | Binding ≤ 10μM | 
            
            | GBRA2-5-E | GABA Receptor Alpha-2 Subunit (cluster #5 Of 8), Eukaryotic | Eukaryotes | 6000 | 0.35 | Binding ≤ 10μM | 
            
            | GBRA3-7-E | GABA Receptor Alpha-3 Subunit (cluster #7 Of 8), Eukaryotic | Eukaryotes | 6000 | 0.35 | Binding ≤ 10μM | 
            
            | GBRA4-1-E | GABA Receptor Alpha-4 Subunit (cluster #1 Of 7), Eukaryotic | Eukaryotes | 6000 | 0.35 | Binding ≤ 10μM | 
            
            | GBRB1-1-E | GABA Receptor Beta-1 Subunit (cluster #1 Of 6), Eukaryotic | Eukaryotes | 6000 | 0.35 | Binding ≤ 10μM | 
            
            | GBRG2-1-E | GABA Receptor Gamma-2 Subunit (cluster #1 Of 7), Eukaryotic | Eukaryotes | 6000 | 0.35 | Binding ≤ 10μM | 
        
    Reactome Annotations from Targets (via Uniprot)
    
        
            | Description | Species | 
    
    
    
        | GABA A receptor activation |  | 
    
        | Ligand-gated ion channel transport |  | 
    
 
    No pre-computed analogs available. Try a structural similarity search.