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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    ZINC Item Suppliers, Protomers, & Similar Substances

    Analogs

    37833202
    37833202
    37833203
    37833203
    37833204
    37833204
    37833205
    37833205

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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    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) 2.14 -0.72 -47.66 1 5 -1 78 302.35 5 ↓

    Analogs

    37833202
    37833202
    37833203
    37833203
    37833204
    37833204
    37833205
    37833205

    Draw Identity 99% 90% 80% 70%


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    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) 2.14 -1.36 -46.85 1 5 -1 78 302.35 5 ↓

    Analogs

    53148846
    53148846
    53148848
    53148848
    53148851
    53148851
    53148854
    53148854

    Draw Identity 99% 90% 80% 70%


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    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) 2.73 -0.89 -44 1 4 -1 69 306.769 4 ↓

    Analogs

    53148846
    53148846
    53148848
    53148848
    53148851
    53148851
    53148854
    53148854

    Draw Identity 99% 90% 80% 70%


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    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) 2.73 -1.48 -44.9 1 4 -1 69 306.769 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[[4-(2-aminoethyl)phenyl]methyl]norbornane-2-carboxamide (1R,2R,4S)-N-[[4-(2-aminoethyl)p…

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    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) 1.72 5.98 -51.09 4 3 1 57 273.4 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[[4-(2-aminoethyl)phenyl]methyl]norbornane-2-carboxamide (1R,2S,4S)-N-[[4-(2-aminoethyl)p…

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    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) 1.72 5.9 -51.31 4 3 1 57 273.4 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[(3-aminophenyl)methyl]norbornane-2-carboxamide (1R,2R,4S)-N-[(3-aminophenyl)met…

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    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) 1.78 5.04 -6.8 3 3 0 55 244.338 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[(3-aminophenyl)methyl]norbornane-2-carboxamide (1R,2S,4S)-N-[(3-aminophenyl)met…

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    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) 1.78 4.95 -7.13 3 3 0 55 244.338 3 ↓

    Analogs

    4157342
    4157342

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,3S,4S)-3-(benzylcarbamoyl)norbornane-2-carboxylic (1R,2R,3S,4S)-3-(benzylcarbamoyl…

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    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) 2.08 7.38 -61.81 1 4 -1 69 272.324 4 ↓
    Lo Low (pH 4.5-6) 2.08 6.17 -12.76 2 4 0 66 273.332 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-benzyl-N-(2-hydroxyethyl)norbornane-2-carboxamide (1R,2R,4S)-N-benzyl-N-(2-hydroxy…

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    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) 2.35 7.03 -9.95 1 3 0 41 273.376 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-benzyl-N-(2-hydroxyethyl)norbornane-2-carboxamide (1R,2S,4S)-N-benzyl-N-(2-hydroxy…

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    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) 2.35 6.96 -9.89 1 3 0 41 273.376 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[(4-methylsulfanylphenyl)methyl]norbornane-2-carboxamide (1R,2R,4S)-N-[(4-methylsulfanylp…

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    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) 3.17 8.19 -6.95 1 2 0 29 275.417 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[(4-methylsulfanylphenyl)methyl]norbornane-2-carboxamide (1R,2S,4S)-N-[(4-methylsulfanylp…

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    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) 3.17 8.1 -7.28 1 2 0 29 275.417 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-(1-methyl-1-phenyl-ethyl)norbornane-2-carboxamide (1R,2R,4S)-N-(1-methyl-1-phenyl-…

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    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) 3.74 8.44 -5.59 1 2 0 29 257.377 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-(1-methyl-1-phenyl-ethyl)norbornane-2-carboxamide (1R,2S,4S)-N-(1-methyl-1-phenyl-…

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    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) 3.74 8.35 -5.75 1 2 0 29 257.377 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[(3-methoxy-4-methyl-phenyl)methyl]norbornane-2-carboxamide (1R,2R,4S)-N-[(3-methoxy-4-methy…

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    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) 3.17 7.21 -7.27 1 3 0 38 273.376 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[(3-methoxy-4-methyl-phenyl)methyl]norbornane-2-carboxamide (1R,2S,4S)-N-[(3-methoxy-4-methy…

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    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) 3.17 7.12 -7.52 1 3 0 38 273.376 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[(4-bromo-2-chloro-phenyl)methyl]norbornane-2-carboxamide (1R,2R,4S)-N-[(4-bromo-2-chloro-…

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    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) 4.15 8.24 -5.97 1 2 0 29 342.664 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[(4-bromo-2-chloro-phenyl)methyl]norbornane-2-carboxamide (1R,2S,4S)-N-[(4-bromo-2-chloro-…

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    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) 4.15 8.15 -6.22 1 2 0 29 342.664 3 ↓

    Analogs

    42174235
    42174235
    42174238
    42174238

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[(3-hydroxy-4-methoxy-phenyl)methyl]norbornane-2-carboxamide (1R,2R,4S)-N-[(3-hydroxy-4-metho…

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    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) 2.07 4.31 -9.2 2 4 0 59 275.348 4 ↓

    Analogs

    42174235
    42174235
    42174238
    42174238

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[(3-hydroxy-4-methoxy-phenyl)methyl]norbornane-2-carboxamide (1R,2S,4S)-N-[(3-hydroxy-4-metho…

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    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) 2.07 4.22 -9.5 2 4 0 59 275.348 4 ↓

    Analogs

    37810936
    37810936
    37810977
    37810977
    38445512
    38445512

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[(3-nitrophenyl)methyl]norbornane-2-carboxamide (1R,2R,4S)-N-[(3-nitrophenyl)met…

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    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) 2.67 7.88 -10.96 1 5 0 75 274.32 4 ↓

    Analogs

    37810936
    37810936
    37810977
    37810977
    38445512
    38445512

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[(3-nitrophenyl)methyl]norbornane-2-carboxamide (1R,2S,4S)-N-[(3-nitrophenyl)met…

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    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) 2.67 7.79 -11.32 1 5 0 75 274.32 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[[[(1R,2R,4S)-norbornane-2-carbonyl]amino]methyl]benzoic 3-[[[(1R,2R,4S)-norbornane-2-car…

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    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) 2.62 7.72 -51.35 1 4 -1 69 272.324 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[[[(1R,2S,4S)-norbornane-2-carbonyl]amino]methyl]benzoic 3-[[[(1R,2S,4S)-norbornane-2-car…

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    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) 2.62 7.64 -51.75 1 4 -1 69 272.324 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[(2,4,6-trimethylphenyl)methyl]norbornane-2-carboxamide (1R,2R,4S)-N-[(2,4,6-trimethylph…

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    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) 3.94 8.85 -5.99 1 2 0 29 271.404 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[(2,4,6-trimethylphenyl)methyl]norbornane-2-carboxamide (1R,2S,4S)-N-[(2,4,6-trimethylph…

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    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) 3.94 8.77 -6.29 1 2 0 29 271.404 3 ↓

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