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) | -1.56 | -2.32 | -41.73 | 1 | 4 | -1 | 69 | 162.19 | 3 | ↓ | 
                
            | Hi
                High (pH 8-9.5) | -1.56 | -3.28 | -97.04 | 1 | 4 | -2 | 69 | 161.182 | 3 | ↓ | 
            
    Vendor Notes
        Clustered Target Annotations
        
        
            | Code | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type | 
    
    
            
            | ACE-1-E | Angiotensin-converting Enzyme (cluster #1 Of 1), Eukaryotic | Eukaryotes | 1900 | 0.80 | Binding ≤ 10μM | 
        
        ChEMBL Target Annotations
        
        
            | Uniprot | Swissprot | Affinity (nM) | LE (kcal/mol/atom) | Type | 
    
    
            
            | ACE_HUMAN | P12821 | Angiotensin-converting Enzyme, Human | 1900 | 0.80 | Binding ≤ 10μM | 
        
    Reactome Annotations from Targets (via Uniprot)
    
        
            | Description | Species | 
    
    
    
        | Metabolism of Angiotensinogen to Angiotensins |  | 
    
 
    No pre-computed analogs available. Try a structural similarity search.