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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    Analogs

    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) 2.43 -0.36 -62.29 1 5 -1 78 288.323 4 ↓

    Analogs

    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) 2.43 -0.58 -45.83 1 5 -1 78 288.323 4 ↓

    Analogs

    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) 2.92 0.8 -47.29 1 4 -1 69 290.314 3 ↓

    Analogs

    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) 2.92 0.42 -45.66 1 4 -1 69 290.314 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 1.76 2.71 -17.33 3 5 0 89 308.403 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 1.76 2.62 -19.06 3 5 0 89 308.403 4 ↓

    Analogs

    4113324
    4113324
    36721690
    36721690
    36721699
    36721699
    36721827
    36721827
    37010851
    37010851

    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) 1.73 -6.42 -14.82 3 5 0 89 294.376 3 ↓

    Analogs

    14241132
    14241132
    42166619
    42166619
    42166620
    42166620
    6515508
    6515508

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-(5-tert-butyl-2-methoxy-phenyl)norbornane-2-carboxamide (1R,2R,4S)-N-(5-tert-butyl-2-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) 4.72 8.79 -7.17 1 3 0 38 301.43 4 ↓

    Analogs

    42166619
    42166619
    42166620
    42166620
    6515508
    6515508
    14241131
    14241131

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-(5-tert-butyl-2-methoxy-phenyl)norbornane-2-carboxamide (1R,2S,4S)-N-(5-tert-butyl-2-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) 4.72 8.67 -7.46 1 3 0 38 301.43 4 ↓

    Analogs

    14246299
    14246299
    39854236
    39854236
    39854237
    39854237

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-(3,5-dimethoxyphenyl)norbornane-2-carboxamide (1R,2R,4S)-N-(3,5-dimethoxypheny…

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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) 3.07 5.65 -10.57 1 4 0 48 275.348 4 ↓

    Analogs

    39854236
    39854236
    39854237
    39854237
    14246298
    14246298

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-(3,5-dimethoxyphenyl)norbornane-2-carboxamide (1R,2S,4S)-N-(3,5-dimethoxypheny…

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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) 3.07 5.55 -10.94 1 4 0 48 275.348 4 ↓

    Analogs

    14249745
    14249745

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]norbornane-2-carboxamide (1R,2R,4S)-N-[5-(dimethylsulfamo…

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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) 2.33 4.45 -15.8 1 6 0 76 352.456 5 ↓

    Analogs

    14249743
    14249743

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]norbornane-2-carboxamide (1R,2S,4S)-N-[5-(dimethylsulfamo…

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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) 2.33 4.35 -16.25 1 6 0 76 352.456 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dimethyl-2-[[(1R,2R,4S)-norbornane-2-carbonyl]amino]benzoic 3,5-dimethyl-2-[[(1R,2R,4S)-norb…

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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) 2.94 9.41 -50.27 1 4 -1 69 286.351 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dimethyl-2-[[(1R,2S,4S)-norbornane-2-carbonyl]amino]benzoic 3,5-dimethyl-2-[[(1R,2S,4S)-norb…

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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) 2.94 9.39 -51 1 4 -1 69 286.351 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 3.84 8.73 -48.63 1 4 -1 69 337.193 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 3.84 8.38 -44.57 1 4 -1 69 337.193 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-amino-2-[[(1R,2R,4S)-norbornane-2-carbonyl]amino]benzoic 5-amino-2-[[(1R,2R,4S)-norbornan…

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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) 2.13 5.82 -47.01 3 5 -1 95 273.312 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-amino-2-[[(1R,2S,4S)-norbornane-2-carbonyl]amino]benzoic 5-amino-2-[[(1R,2S,4S)-norbornan…

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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) 2.13 5.73 -47.4 3 5 -1 95 273.312 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 2.13 5.9 -49.18 3 5 -1 95 273.312 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 2.13 5.77 -49.96 3 5 -1 95 273.312 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-amino-2-[methyl-[(1R,2R,4S)-norbornane-2-carbonyl]amino]benzoic 5-amino-2-[methyl-[(1R,2R,4S)-no…

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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) 2.37 7.62 -59.94 2 5 -1 86 287.339 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-amino-2-[methyl-[(1R,2S,4S)-norbornane-2-carbonyl]amino]benzoic 5-amino-2-[methyl-[(1R,2S,4S)-no…

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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) 2.37 7.6 -59.78 2 5 -1 86 287.339 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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 5.76 -55.5 3 5 -1 95 273.312 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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 5.68 -56.43 3 5 -1 95 273.312 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-4-[methyl-[(1R,2R,4S)-norbornane-2-carbonyl]amino]benzoic 3-amino-4-[methyl-[(1R,2R,4S)-no…

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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) 2.60 7.59 -56.13 2 5 -1 86 287.339 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-4-[methyl-[(1R,2S,4S)-norbornane-2-carbonyl]amino]benzoic 3-amino-4-[methyl-[(1R,2S,4S)-no…

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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) 2.60 7.56 -56.88 2 5 -1 86 287.339 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2-amino-N-[(1R,2R,4S)-norbornane-2-carbonyl]anilino)acetic 2-(2-amino-N-[(1R,2R,4S)-norborn…

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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) 1.04 8.06 -51.81 2 5 -1 86 287.339 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(2-amino-N-[(1R,2S,4S)-norbornane-2-carbonyl]anilino)acetic 2-(2-amino-N-[(1R,2S,4S)-norborn…

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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) 1.04 7.92 -48.98 2 5 -1 86 287.339 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 3.04 7.71 -47.87 1 4 -1 69 276.287 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

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

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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) 3.04 7.63 -48.33 1 4 -1 69 276.287 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[4-(allylsulfamoylmethyl)phenyl]norbornane-2-carboxamide (1R,2R,4S)-N-[4-(allylsulfamoylm…

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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) 2.81 5.32 -17.64 2 5 0 75 348.468 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[4-(allylsulfamoylmethyl)phenyl]norbornane-2-carboxamide (1R,2S,4S)-N-[4-(allylsulfamoylm…

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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) 2.81 5.24 -16.47 2 5 0 75 348.468 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[4-methoxy-2-(methylcarbamoyl)phenyl]norbornane-2-carboxamide (1R,2R,4S)-N-[4-methoxy-2-(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) 2.21 5.15 -9.55 2 5 0 67 302.374 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[4-methoxy-2-(methylcarbamoyl)phenyl]norbornane-2-carboxamide (1R,2S,4S)-N-[4-methoxy-2-(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) 2.21 5.02 -9.33 2 5 0 67 302.374 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[3-chloro-4-(2-methoxyethylcarbamoyl)phenyl]norbornane-2-carboxamide (1R,2R,4S)-N-[3-chloro-4-(2-meth…

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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) 2.82 5.76 -16.72 2 5 0 67 350.846 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[3-chloro-4-(2-methoxyethylcarbamoyl)phenyl]norbornane-2-carboxamide (1R,2S,4S)-N-[3-chloro-4-(2-meth…

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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) 2.82 5.68 -17.22 2 5 0 67 350.846 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-(5-bromo-2-iodo-phenyl)norbornane-2-carboxamide (1R,2R,4S)-N-(5-bromo-2-iodo-phe…

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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) 4.85 8.9 -5.23 1 2 0 29 420.088 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-(5-bromo-2-iodo-phenyl)norbornane-2-carboxamide (1R,2S,4S)-N-(5-bromo-2-iodo-phe…

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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) 4.85 8.83 -5.6 1 2 0 29 420.088 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-(2-bromo-4,5-dimethoxy-phenyl)norbornane-2-carboxamide (1R,2R,4S)-N-(2-bromo-4,5-dimeth…

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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) 3.42 7 -7.76 1 4 0 48 354.244 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-(2-bromo-4,5-dimethoxy-phenyl)norbornane-2-carboxamide (1R,2S,4S)-N-(2-bromo-4,5-dimeth…

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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) 3.42 6.95 -8.02 1 4 0 48 354.244 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[4-(ureidomethyl)phenyl]norbornane-2-carboxamide (1R,2R,4S)-N-[4-(ureidomethyl)ph…

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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) 1.87 3.27 -13.55 4 5 0 84 287.363 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[4-(ureidomethyl)phenyl]norbornane-2-carboxamide (1R,2S,4S)-N-[4-(ureidomethyl)ph…

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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) 1.87 3.18 -13.79 4 5 0 84 287.363 4 ↓

    Analogs

    40769410
    40769410

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-(4-amino-3-methoxy-phenyl)norbornane-2-carboxamide (1R,2R,4S)-N-(4-amino-3-methoxy-…

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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) 2.50 4.34 -8.72 3 4 0 64 260.337 3 ↓

    Analogs

    40769408
    40769408

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-(4-amino-3-methoxy-phenyl)norbornane-2-carboxamide (1R,2S,4S)-N-(4-amino-3-methoxy-…

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    Activity (Go SEA)

    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) 2.50 4.26 -8.88 3 4 0 64 260.337 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[5-chloro-2-[(E)-N'-hydroxycarbamimidoyl]phenyl]norbornane-2-carboxamide (1R,2R,4S)-N-[5-chloro-2-[(E)-N'…

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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) 1.95 4.16 -8.66 4 5 0 88 307.781 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-[5-chloro-2-[(E)-N'-hydroxycarbamimidoyl]phenyl]norbornane-2-carboxamide (1R,2S,4S)-N-[5-chloro-2-[(E)-N'…

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    Activity (Go SEA)

    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) 1.95 4.05 -8.62 4 5 0 88 307.781 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-(3-chloro-4-ethoxy-phenyl)norbornane-2-carboxamide (1R,2R,4S)-N-(3-chloro-4-ethoxy-…

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    Activity (Go SEA)

    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) 4.07 7.82 -7.61 1 3 0 38 293.794 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2S,4S)-N-(3-chloro-4-ethoxy-phenyl)norbornane-2-carboxamide (1R,2S,4S)-N-(3-chloro-4-ethoxy-…

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    Activity (Go SEA)

    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) 4.07 7.74 -11.2 1 3 0 38 293.794 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1R,2R,4S)-N-[3-chloro-4-(dimethylamino)phenyl]norbornane-2-carboxamide (1R,2R,4S)-N-[3-chloro-4-(dimeth…

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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 8.65 -6.63 1 3 0 32 292.81 3 ↓

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    Structural Results Found: (before additional filtering)

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