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    Analogs

    4846674
    4846674
    4846675
    4846675
    37589
    37589

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-naphthyl)propanamide 2-(4-chloro-3-methyl-phenoxy)-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) 5.38 11.18 -12.6 1 3 0 38 339.822 4 ↓

    Analogs

    4846674
    4846674
    4846675
    4846675
    37589
    37589

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-naphthyl)propanamide 2-(4-chloro-3-methyl-phenoxy)-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) 5.38 11.09 -12.38 1 3 0 38 339.822 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: methyl methyl

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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) 4.34 12.6 -21.23 0 6 0 65 393.439 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-ethyl-N-(1-naphthyl)acetamide 2-(4-acetyl-2-methoxy-phenoxy)-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) 4.07 12.43 -24.15 0 5 0 56 377.44 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2,3,5-trichloro-6-[2-(ethyl-(1-naphthyl)amino)-2-oxo-ethoxy]benzoic 2,3,5-trichloro-6-[2-(ethyl-(1-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) 5.97 13.41 -58.95 0 5 -1 70 451.713 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-(ethyl-(1-naphthyl)amino)-2-oxo-ethoxy]-3-methoxy-benzamide 2-[2-(ethyl-(1-naphthyl)amino)-2…

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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) 3.71 9.65 -26.85 2 6 0 82 378.428 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 2-[(1R)-1-methyl-2-(1-naphthylam…

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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) 4.26 10.1 -75.65 1 5 -1 78 334.351 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 2-[(1S)-1-methyl-2-(1-naphthylam…

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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) 4.26 10.2 -76.35 1 5 -1 78 334.351 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 4-[2-(1-naphthylamino)-2-oxo-eth…

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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) 3.87 9.04 -57.6 1 5 -1 78 320.324 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[2-(ethyl-(1-naphthyl)amino)-2-oxo-ethoxy]benzoic 4-[2-(ethyl-(1-naphthyl)amino)-2…

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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) 4.49 11.79 -58.21 0 5 -1 70 348.378 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 4-[(1R)-1-methyl-2-(1-naphthylam…

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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) 4.23 9.63 -56.68 1 5 -1 78 334.351 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 4-[(1S)-1-methyl-2-(1-naphthylam…

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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) 4.23 9.73 -57.68 1 5 -1 78 334.351 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 3-[2-(1-naphthylamino)-2-oxo-eth…

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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 9 -65.4 1 5 -1 78 320.324 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 3-[(1R)-1-methyl-2-(1-naphthylam…

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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) 4.21 9.6 -64.57 1 5 -1 78 334.351 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 3-[(1S)-1-methyl-2-(1-naphthylam…

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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) 4.21 9.72 -65.21 1 5 -1 78 334.351 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-methoxy-4-[2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 3-methoxy-4-[2-(1-naphthylamino)…

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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) 3.46 8.79 -58.83 1 6 -1 88 350.35 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[2-(ethyl-(1-naphthyl)amino)-2-oxo-ethoxy]-3-methoxy-benzoic 4-[2-(ethyl-(1-naphthyl)amino)-2…

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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) 4.08 11.54 -59.48 0 6 -1 79 378.404 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-methoxy-4-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 3-methoxy-4-[(1S)-1-methyl-2-(1-…

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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) 3.82 9.37 -57.99 1 6 -1 88 364.377 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-methoxy-4-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 3-methoxy-4-[(1R)-1-methyl-2-(1-…

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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) 3.82 9.37 -57.93 1 6 -1 88 364.377 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[4-[2-(1-naphthylamino)-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-(1-naphthylamino)-2-oxo-…

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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) 3.38 9.83 -55.82 1 5 -1 78 334.351 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[4-[2-(ethyl-(1-naphthyl)amino)-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-(ethyl-(1-naphthyl)amino…

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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) 4.00 12.58 -57.01 0 5 -1 70 362.405 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[4-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]phenyl]acetic 2-[4-[(1R)-1-methyl-2-(1-naphthy…

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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) 3.75 10.41 -55.81 1 5 -1 78 348.378 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[4-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]phenyl]acetic 2-[4-[(1S)-1-methyl-2-(1-naphthy…

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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) 3.75 10.53 -56.14 1 5 -1 78 348.378 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[2-(1-naphthylamino)-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-(1-naphthylamino)-2-oxo-eth…

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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) 3.79 9.16 -132.75 1 7 -2 119 363.325 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[2-(ethyl-(1-naphthyl)amino)-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-(ethyl-(1-naphthyl)amino)-2…

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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) 4.41 11.9 -133.98 0 7 -2 110 391.379 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[(1R)-1-methyl-2-(1-naphthylam…

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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 9.73 -132.6 1 7 -2 119 377.352 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[(1S)-1-methyl-2-(1-naphthylam…

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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 9.75 -133.13 1 7 -2 119 377.352 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dichloro-4-[2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 3,5-dichloro-4-[2-(1-naphthylami…

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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) 5.08 10.23 -48.26 1 5 -1 78 389.214 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dichloro-4-[2-(ethyl-(1-naphthyl)amino)-2-oxo-ethoxy]benzoic 3,5-dichloro-4-[2-(ethyl-(1-naph…

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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) 5.70 12.97 -49.36 0 5 -1 70 417.268 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dichloro-4-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 3,5-dichloro-4-[(1R)-1-methyl-2-…

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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) 5.44 10.66 -48.33 1 5 -1 78 403.241 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dichloro-4-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethoxy]benzoic 3,5-dichloro-4-[(1S)-1-methyl-2-…

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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) 5.44 10.75 -48.32 1 5 -1 78 403.241 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-N-ethyl-2-(4-methoxyphenoxy)-N-(1-naphthyl)propanamide (2R)-N-ethyl-2-(4-methoxyphenoxy…

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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) 5.00 11.73 -11.31 0 4 0 39 349.43 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-N-ethyl-2-(4-methoxyphenoxy)-N-(1-naphthyl)propanamide (2S)-N-ethyl-2-(4-methoxyphenoxy…

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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) 5.00 11.58 -10.81 0 4 0 39 349.43 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: acetamide, 2-(2-bromo-4-methylphenoxy)-N-1-naphthalenyl- acetamide, 2-(2-bromo-4-methylph…

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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) 5.14 10.71 -15.16 1 3 0 38 370.246 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: butanamide, 2-(4-methylphenoxy)-N-1-naphthalenyl- butanamide, 2-(4-methylphenoxy)-…

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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) 5.27 11.26 -12.78 1 3 0 38 319.404 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: butanamide, 2-(4-methylphenoxy)-N-1-naphthalenyl- butanamide, 2-(4-methylphenoxy)-…

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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) 5.27 11.2 -12.6 1 3 0 38 319.404 5 ↓

    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) 4.82 10.52 -12.65 1 3 0 38 305.377 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-N-(1-naphthyl)-2-[4-(3-oxobutyl)phenoxy]propanamide (2R)-N-(1-naphthyl)-2-[4-(3-oxob…

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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) 4.56 12.04 -16.32 1 4 0 55 361.441 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2-amino-2-oxo-ethyl)-N-(1-naphthyl)-2-phenoxy-acetamide N-(2-amino-2-oxo-ethyl)-N-(1-nap…

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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) 2.93 8.74 -22.21 2 5 0 73 334.375 6 ↓

    Analogs

    640789
    640789

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1-naphthyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide N-(1-naphthyl)-2-(2,3,4,5,6-pent…

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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) 7.06 11.95 -9.3 1 3 0 38 449.548 4 ↓

    Parameters Provided:

    ring.id = 2466
filter.purchasability = annotated
page.format = targets
page.num = 1

    Structural Results Found: (before additional filtering)

    SQL Query Was

    SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 2466 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=2466&filter.purchasability=annotated

    Embed Link to Results

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