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    Analogs

    37124733
    37124733
    37124801
    37124801
    25777
    25777

    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) 0.46 -0.32 -12.25 1 5 0 62 269.304 3 ↓

    Analogs

    36682142
    36682142
    36682607
    36682607

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    Popular Name: N-[2-(2-ethoxyethoxy)phenyl]pyridine-4-carboxamide N-[2-(2-ethoxyethoxy)phenyl]pyri…

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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) 1.81 -0.8 -9.97 1 5 0 60 286.331 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-[(1S)-1-(methylamino)ethyl]phenyl]pyridine-4-carboxamide N-[4-[(1S)-1-(methylamino)ethyl]…

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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) 1.66 5.26 -47.45 3 4 1 59 256.329 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-[(1R)-1-(methylamino)ethyl]phenyl]pyridine-4-carboxamide N-[4-[(1R)-1-(methylamino)ethyl]…

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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) 1.66 5.26 -46.51 3 4 1 59 256.329 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-[(1S)-1-(ethylamino)ethyl]phenyl]pyridine-4-carboxamide N-[4-[(1S)-1-(ethylamino)ethyl]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) 2.03 6.11 -45.92 3 4 1 59 270.356 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-[(1R)-1-(ethylamino)ethyl]phenyl]pyridine-4-carboxamide N-[4-[(1R)-1-(ethylamino)ethyl]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) 2.03 6.11 -45.07 3 4 1 59 270.356 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-[(1S)-1-(propylamino)ethyl]phenyl]pyridine-4-carboxamide N-[4-[(1S)-1-(propylamino)ethyl]…

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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) 2.54 6.88 -46.7 3 4 1 59 284.383 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-[(1R)-1-(propylamino)ethyl]phenyl]pyridine-4-carboxamide N-[4-[(1R)-1-(propylamino)ethyl]…

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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) 2.54 6.86 -45.84 3 4 1 59 284.383 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[3-[(1S)-1-(methylamino)ethyl]phenyl]pyridine-4-carboxamide N-[3-[(1S)-1-(methylamino)ethyl]…

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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) 1.63 5.26 -48.09 3 4 1 59 256.329 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[3-[(1R)-1-(methylamino)ethyl]phenyl]pyridine-4-carboxamide N-[3-[(1R)-1-(methylamino)ethyl]…

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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) 1.63 5.27 -49.08 3 4 1 59 256.329 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[3-[(1S)-1-(ethylamino)ethyl]phenyl]pyridine-4-carboxamide N-[3-[(1S)-1-(ethylamino)ethyl]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) 2.01 6.11 -46.87 3 4 1 59 270.356 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]pyridine-4-carboxamide N-[3-[(1R)-1-(ethylamino)ethyl]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) 2.01 6.1 -47.89 3 4 1 59 270.356 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[3-[(1S)-1-(propylamino)ethyl]phenyl]pyridine-4-carboxamide N-[3-[(1S)-1-(propylamino)ethyl]…

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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) 2.51 6.88 -47.7 3 4 1 59 284.383 6 ↓

    Analogs

    37871553
    37871553
    37871554
    37871554

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[3-[(1R)-1-(propylamino)ethyl]phenyl]pyridine-4-carboxamide N-[3-[(1R)-1-(propylamino)ethyl]…

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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) 2.51 6.87 -48.67 3 4 1 59 284.383 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(1S)-1-(methylamino)ethyl]phenyl]pyridine-4-carboxamide N-[2-[(1S)-1-(methylamino)ethyl]…

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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) 1.61 5.58 -53 3 4 1 59 256.329 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(1R)-1-(methylamino)ethyl]phenyl]pyridine-4-carboxamide N-[2-[(1R)-1-(methylamino)ethyl]…

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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) 1.61 5.58 -51 3 4 1 59 256.329 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(1S)-1-(ethylamino)ethyl]phenyl]pyridine-4-carboxamide N-[2-[(1S)-1-(ethylamino)ethyl]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) 1.99 6.42 -51.42 3 4 1 59 270.356 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(1R)-1-(ethylamino)ethyl]phenyl]pyridine-4-carboxamide N-[2-[(1R)-1-(ethylamino)ethyl]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) 1.99 6.41 -49.56 3 4 1 59 270.356 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-isobutyl-N'-[3-(pyridine-4-carbonylamino)phenyl]oxamide N-isobutyl-N'-[3-(pyridine-4-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) 0.92 3.64 -11.43 3 7 0 100 340.383 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-N-(4-hydroxyphenyl)pyridine-4-carboxamide 2-acetamido-N-(4-hydroxyphenyl)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) 0.62 2.2 -17.34 3 6 0 91 271.276 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-N-(3-hydroxyphenyl)pyridine-4-carboxamide 2-acetamido-N-(3-hydroxyphenyl)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) 0.60 2.21 -18.27 3 6 0 91 271.276 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-N-(4-hydroxy-2-methyl-phenyl)pyridine-4-carboxamide 2-acetamido-N-(4-hydroxy-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) 1.00 3.11 -17.44 3 6 0 91 285.303 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-N-(2-hydroxy-4-methyl-phenyl)pyridine-4-carboxamide 2-acetamido-N-(2-hydroxy-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) 1.26 3.03 -15.69 3 6 0 91 285.303 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[(2-acetamidopyridine-4-carbonyl)amino]benzoic 3-[(2-acetamidopyridine-4-carbon…

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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) 0.99 5.64 -68.37 2 7 -1 111 298.278 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-N-(3-cyanophenyl)pyridine-4-carboxamide 2-acetamido-N-(3-cyanophenyl)pyr…

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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) 0.83 5.45 -20.75 2 6 0 95 280.287 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-N-(2-cyanophenyl)pyridine-4-carboxamide 2-acetamido-N-(2-cyanophenyl)pyr…

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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) 0.81 5.55 -15.88 2 6 0 95 280.287 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-N-(2-hydroxy-5-methyl-phenyl)pyridine-4-carboxamide 2-acetamido-N-(2-hydroxy-5-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) 1.26 3.02 -15.79 3 6 0 91 285.303 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-N-(2-hydroxyphenyl)pyridine-4-carboxamide 2-acetamido-N-(2-hydroxyphenyl)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) 0.83 2.36 -15.8 3 6 0 91 271.276 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(2-acetamidopyridine-4-carbonyl)amino]benzoic 4-[(2-acetamidopyridine-4-carbon…

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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) 1.01 5.61 -60.34 2 7 -1 111 298.278 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-acetamido-N-(4-hydroxyphenyl)-N-methyl-pyridine-4-carboxamide 2-acetamido-N-(4-hydroxyphenyl)-…

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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) 0.86 3.22 -17.9 2 6 0 83 285.303 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(2-acetamidopyridine-4-carbonyl)amino]benzoic 2-[(2-acetamidopyridine-4-carbon…

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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) 1.14 5.96 -52.27 2 7 -1 111 298.278 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-ethylsulfanyl-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide 2-ethylsulfanyl-N-(2,4,6-trimeth…

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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) 3.12 9.03 -10.24 1 3 0 42 300.427 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-carbamoylphenyl)-2-ethylsulfanyl-pyridine-4-carboxamide N-(4-carbamoylphenyl)-2-ethylsul…

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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) 1.67 3.56 -14.76 3 5 0 85 301.371 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-ethylsulfanyl-N-(2,3,4-trifluorophenyl)pyridine-4-carboxamide 2-ethylsulfanyl-N-(2,3,4-trifluo…

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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) 3.20 6.99 -8.35 1 3 0 42 312.316 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2,6-difluorophenyl)-2-ethylsulfanyl-pyridine-4-carboxamide N-(2,6-difluorophenyl)-2-ethylsu…

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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) 3.09 6.98 -12.65 1 3 0 42 294.326 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-ethylsulfanyl-N-(2-isopropyl-6-methyl-phenyl)pyridine-4-carboxamide 2-ethylsulfanyl-N-(2-isopropyl-6…

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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) 3.31 9.62 -9.68 1 3 0 42 314.454 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-acetylphenyl)-2-ethylsulfanyl-pyridine-4-carboxamide N-(2-acetylphenyl)-2-ethylsulfan…

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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) 2.70 7.67 -11.18 1 4 0 59 300.383 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-ethylsulfanyl-pyridine-4-carboxamide N-(2-chloro-5-methylsulfonyl-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) 2.33 4.92 -15.99 1 5 0 76 370.883 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(3-chloro-4-cyano-phenyl)-2-ethylsulfanyl-pyridine-4-carboxamide N-(3-chloro-4-cyano-phenyl)-2-et…

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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) 3.21 7.57 -12.29 1 4 0 66 317.801 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-ethylsulfanyl-N-(4-methylsulfonylphenyl)pyridine-4-carboxamide 2-ethylsulfanyl-N-(4-methylsulfo…

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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 4.3 -18.16 1 5 0 76 336.438 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-ethylsulfanyl-pyridine-4-carboxamide N-[2-[[acetyl(methyl)amino]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) 1.97 8.62 -12.57 1 5 0 62 343.452 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-cyano-3-fluoro-phenyl)pyridine-4-carboxamide N-(2-cyano-3-fluoro-phenyl)pyrid…

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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) 1.36 5.22 -8.68 1 4 0 66 241.225 2 ↓
    Hi High (pH 8-9.5) 1.43 3.6 -38.62 0 4 -1 72 240.217 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-chloro-2-(methylcarbamoyl)phenyl]-2-ethylsulfanyl-pyridine-4-carboxamide N-[4-chloro-2-(methylcarbamoyl)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) 2.65 6.04 -9.77 2 5 0 71 349.843 5 ↓

    Analogs

    37978868
    37978868

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-(2-methoxy-5-nitro-phenyl)pyridine-4-carboxamide 2-chloro-N-(2-methoxy-5-nitro-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) 2.50 5.25 -14.92 1 7 0 97 307.693 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-(2-iodophenyl)pyridine-4-carboxamide 2-chloro-N-(2-iodophenyl)pyridin…

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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) 3.59 6.4 -6.57 1 3 0 42 358.566 2 ↓

    Analogs

    26354999
    26354999

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-(4-iodophenyl)pyridine-4-carboxamide 2-chloro-N-(4-iodophenyl)pyridin…

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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) 3.64 6.24 -9.31 1 3 0 42 358.566 2 ↓

    Analogs

    37978863
    37978863

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-Chloro-N-(2-chloro-4-methylphenyl)isonicotinamide 2-Chloro-N-(2-chloro-4-methylphe…

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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) 3.61 6.43 -7.14 1 3 0 42 281.142 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-(3-chloro-4-fluoro-phenyl)pyridine-4-carboxamide 2-chloro-N-(3-chloro-4-fluoro-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) 3.33 5.71 -12.15 1 3 0 42 285.105 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-(2-chloro-4-fluoro-phenyl)pyridine-4-carboxamide 2-chloro-N-(2-chloro-4-fluoro-ph…

    Find On: PubMed — Wikipedia — Google

    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) 3.33 5.83 -6.51 1 3 0 42 285.105 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-(3-iodophenyl)pyridine-4-carboxamide 2-chloro-N-(3-iodophenyl)pyridin…

    Find On: PubMed — Wikipedia — Google

    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) 3.62 6.23 -8.25 1 3 0 42 358.566 2 ↓

    Parameters Provided:

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    Structural Results Found: (before additional filtering)

    SQL Query Was

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