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Analogs
        
        
            27738810        
    
          
Draw
Identity
99%
90%
80%
70%
 
        Clustered Target Annotations
        
        
            | Code | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |  
            | MTLR-1-E | Motilin Receptor (cluster #1 Of 1), Eukaryotic | Eukaryotes | 460 | 0.20 | Binding ≤ 10μM |  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) | 3.41 | 6.39 | -57.88 | 8 | 10 | 1 | 164 | 622.831 | 8 | ↓ |  
            | Mid
                Mid (pH 6-8) | 3.41 | 6.13 | -17.23 | 7 | 10 | 0 | 163 | 621.823 | 8 | ↓ |  | 
 
            
        |  | 
Analogs
        
        
            27738810        
    
          
Draw
Identity
99%
90%
80%
70%
 
        Clustered Target Annotations
        
        
            | Code | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |  
            | MTLR-1-E | Motilin Receptor (cluster #1 Of 1), Eukaryotic | Eukaryotes | 460 | 0.20 | Binding ≤ 10μM |  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) | 3.41 | 7.1 | -58.69 | 8 | 10 | 1 | 164 | 622.831 | 8 | ↓ |  
            | Mid
                Mid (pH 6-8) | 3.41 | 6.82 | -18.98 | 7 | 10 | 0 | 163 | 621.823 | 8 | ↓ |  | 
 
            
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        |  | 
Analogs
        
        
            36160452        
    
         
        
            36160456        
    
          
Draw
Identity
99%
90%
80%
70%
 
        Clustered Target Annotations
        
        
            | Code | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |  
            | MTLR-1-E | Motilin Receptor (cluster #1 Of 1), Eukaryotic | Eukaryotes | 7500 | 0.17 | Binding ≤ 10μM |  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) | 1.60 | 4.86 | -53.63 | 7 | 10 | 1 | 153 | 566.723 | 8 | ↓ |  
            | Mid
                Mid (pH 6-8) | 1.60 | 4.59 | -16.9 | 6 | 10 | 0 | 152 | 565.715 | 8 | ↓ |  | 
 
            
        |  | 
Analogs
        
        
            27738810        
    
          
Draw
Identity
99%
90%
80%
70%
 
        Clustered Target Annotations
        
        
            | Code | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |  
            | MTLR-1-E | Motilin Receptor (cluster #1 Of 1), Eukaryotic | Eukaryotes | 10 | 0.27 | Binding ≤ 10μM |  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) | 1.98 | 4.38 | -60.02 | 8 | 10 | 1 | 164 | 566.723 | 7 | ↓ |  
            | Mid
                Mid (pH 6-8) | 1.98 | 4.15 | -19.58 | 7 | 10 | 0 | 163 | 565.715 | 7 | ↓ |  | 
 
            
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