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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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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 -0.38 -15.29 1 4 0 51 276.361 4 ↓

    Analogs

    5175765
    5175765

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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) 2.40 6.49 -14.17 1 3 0 42 232.308 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-acetylthiazol-2-yl)-2-(2,3,4,5,6-pentafluorophenyl)-acetamide N-(4-acetylthiazol-2-yl)-2-(2,3,…

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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) 2.64 3.22 -11.71 1 4 0 59 350.268 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(3-bromo-4-fluoro-phenyl)-N-(4,5-dimethylthiazol-2-yl)acetamide 2-(3-bromo-4-fluoro-phenyl)-N-(4…

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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) 3.32 7.72 -16.7 1 3 0 42 343.221 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-amino-2-phenyl-N-thiazol-2-yl-propanamide (2R)-2-amino-2-phenyl-N-thiazol-…

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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 3.5 -13.29 3 4 0 68 247.323 3 ↓
    Mid Mid (pH 6-8) 1.61 3.75 -58.19 4 4 1 70 248.331 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-amino-2-phenyl-N-thiazol-2-yl-propanamide (2S)-2-amino-2-phenyl-N-thiazol-…

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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 3.44 -12.07 3 4 0 68 247.323 3 ↓
    Mid Mid (pH 6-8) 1.61 3.75 -58.16 4 4 1 70 248.331 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-amino-N-(5-methylthiazol-2-yl)-2-phenyl-propanamide (2R)-2-amino-N-(5-methylthiazol-…

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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) 1.83 4.27 -12.12 3 4 0 68 261.35 3 ↓
    Mid Mid (pH 6-8) 1.83 4.57 -57.86 4 4 1 70 262.358 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-amino-N-(5-methylthiazol-2-yl)-2-phenyl-propanamide (2S)-2-amino-N-(5-methylthiazol-…

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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) 1.83 4.34 -13.3 3 4 0 68 261.35 3 ↓
    Mid Mid (pH 6-8) 1.83 4.57 -57.8 4 4 1 70 262.358 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-amino-N-(4-methylthiazol-2-yl)-2-phenyl-propanamide (2R)-2-amino-N-(4-methylthiazol-…

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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) 1.83 3.71 -7.81 3 4 0 68 261.35 3 ↓
    Mid Mid (pH 6-8) 1.83 4.01 -52.94 4 4 1 70 262.358 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-amino-N-(4-methylthiazol-2-yl)-2-phenyl-propanamide (2S)-2-amino-N-(4-methylthiazol-…

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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) 1.83 3.78 -8.31 3 4 0 68 261.35 3 ↓
    Mid Mid (pH 6-8) 1.83 4.01 -52.92 4 4 1 70 262.358 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-amino-N-(5-bromothiazol-2-yl)-2-phenyl-propanamide (2R)-2-amino-N-(5-bromothiazol-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) 2.54 4.17 -9.99 3 4 0 68 326.219 3 ↓
    Mid Mid (pH 6-8) 2.54 4.47 -58.97 4 4 1 70 327.227 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-amino-N-(5-bromothiazol-2-yl)-2-phenyl-propanamide (2S)-2-amino-N-(5-bromothiazol-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) 2.54 4.24 -11.34 3 4 0 68 326.219 3 ↓
    Mid Mid (pH 6-8) 2.54 4.47 -58.96 4 4 1 70 327.227 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-amino-N-(4,5-dimethylthiazol-2-yl)-2-phenyl-propanamide (2R)-2-amino-N-(4,5-dimethylthia…

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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) 2.05 4.83 -13.63 3 4 0 68 275.377 3 ↓
    Mid Mid (pH 6-8) 2.05 5.08 -57.85 4 4 1 70 276.385 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-amino-N-(4,5-dimethylthiazol-2-yl)-2-phenyl-propanamide (2S)-2-amino-N-(4,5-dimethylthia…

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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) 2.05 4.77 -12.55 3 4 0 68 275.377 3 ↓
    Mid Mid (pH 6-8) 2.05 5.08 -57.81 4 4 1 70 276.385 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-amino-N-(4-ethyl-5-methyl-thiazol-2-yl)-2-phenyl-propanamide (2R)-2-amino-N-(4-ethyl-5-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) 2.62 5.18 -8.28 3 4 0 68 289.404 4 ↓
    Mid Mid (pH 6-8) 2.62 5.49 -52.55 4 4 1 70 290.412 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-amino-N-(4-ethyl-5-methyl-thiazol-2-yl)-2-phenyl-propanamide (2S)-2-amino-N-(4-ethyl-5-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) 2.62 5.25 -8.73 3 4 0 68 289.404 4 ↓
    Mid Mid (pH 6-8) 2.62 5.49 -52.57 4 4 1 70 290.412 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-amino-N-(4-isopropylthiazol-2-yl)-2-phenyl-propanamide (2R)-2-amino-N-(4-isopropylthiaz…

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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) 2.89 5.04 -7.97 3 4 0 68 289.404 4 ↓
    Mid Mid (pH 6-8) 2.89 5.28 -52.54 4 4 1 70 290.412 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-amino-N-(4-isopropylthiazol-2-yl)-2-phenyl-propanamide (2S)-2-amino-N-(4-isopropylthiaz…

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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) 2.89 4.98 -7.5 3 4 0 68 289.404 4 ↓
    Mid Mid (pH 6-8) 2.89 5.28 -52.44 4 4 1 70 290.412 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-amino-N-(4-tert-butylthiazol-2-yl)-2-phenyl-propanamide (2R)-2-amino-N-(4-tert-butylthia…

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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) 3.56 5.79 -7.78 3 4 0 68 303.431 4 ↓
    Mid Mid (pH 6-8) 3.56 6.04 -52.27 4 4 1 70 304.439 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-amino-N-(4-tert-butylthiazol-2-yl)-2-phenyl-propanamide (2S)-2-amino-N-(4-tert-butylthia…

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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) 3.56 5.73 -7.29 3 4 0 68 303.431 4 ↓
    Mid Mid (pH 6-8) 3.56 6.04 -52.35 4 4 1 70 304.439 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(3-aminophenyl)-N-(5-methylthiazol-2-yl)acetamide 2-(3-aminophenyl)-N-(5-methylthi…

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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) 1.25 4.43 -15.24 3 4 0 68 247.323 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(3-aminophenyl)-N-(5-bromothiazol-2-yl)acetamide 2-(3-aminophenyl)-N-(5-bromothia…

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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) 1.96 4.33 -13.51 3 4 0 68 312.192 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(3-aminophenyl)-N-(4-ethyl-5-methyl-thiazol-2-yl)acetamide 2-(3-aminophenyl)-N-(4-ethyl-5-m…

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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) 2.04 5.35 -10.94 3 4 0 68 275.377 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(3-aminophenyl)-N-(4-isopropylthiazol-2-yl)acetamide 2-(3-aminophenyl)-N-(4-isopropyl…

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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) 2.31 5.15 -10.23 3 4 0 68 275.377 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(3-aminophenyl)-N-(4-tert-butylthiazol-2-yl)acetamide 2-(3-aminophenyl)-N-(4-tert-buty…

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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) 2.97 5.9 -10.03 3 4 0 68 289.404 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[[2-(3-chlorophenyl)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(3-chlorophenyl)acetyl]…

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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) 2.29 7.36 -54.02 1 5 -1 82 309.754 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(5-bromothiazol-2-yl)-2-(3-chlorophenyl)acetamide N-(5-bromothiazol-2-yl)-2-(3-chl…

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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) 3.56 6.97 -13.34 1 3 0 42 331.622 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-(chloromethyl)thiazol-2-yl]-2-(3-chlorophenyl)acetamide N-[4-(chloromethyl)thiazol-2-yl]…

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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) 3.44 7.1 -10.75 1 3 0 42 301.198 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) 2.91 7.43 -15.1 1 5 0 68 324.789 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(3-chlorophenyl)-N-[5-(3-hydroxyprop-1-ynyl)thiazol-2-yl]acetamide 2-(3-chlorophenyl)-N-[5-(3-hydro…

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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) 2.44 5.26 -17.86 2 4 0 62 306.774 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(3-chlorophenyl)-N-[5-(4-hydroxybut-1-ynyl)thiazol-2-yl]acetamide 2-(3-chlorophenyl)-N-[5-(4-hydro…

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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) 2.71 6.04 -16.4 2 4 0 62 320.801 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[5-(3-aminoprop-1-ynyl)thiazol-2-yl]-2-(3-chlorophenyl)acetamide N-[5-(3-aminoprop-1-ynyl)thiazol…

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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 5.56 -15.85 3 4 0 68 305.79 3 ↓
    Mid Mid (pH 6-8) 1.87 5.97 -61.81 4 4 1 70 306.798 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (E)-3-[2-[[2-(3-chlorophenyl)acetyl]amino]thiazol-5-yl]prop-2-enoic (E)-3-[2-[[2-(3-chlorophenyl)ace…

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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) 2.66 6.78 -59.73 1 5 -1 82 321.765 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-amino-N-(4-methylthiazol-2-yl)-2-phenyl-acetamide (2S)-2-amino-N-(4-methylthiazol-…

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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) -0.49 3.12 -11.38 3 4 0 68 247.323 3 ↓
    Mid Mid (pH 6-8) -0.49 3.44 -53.71 4 4 1 70 248.331 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-amino-N-(4-methylthiazol-2-yl)-2-phenyl-acetamide (2R)-2-amino-N-(4-methylthiazol-…

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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) -0.49 3.08 -10.33 3 4 0 68 247.323 3 ↓
    Mid Mid (pH 6-8) -0.49 3.43 -53.7 4 4 1 70 248.331 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-tert-butylthiazol-2-yl)-2-(4-nitrophenyl)acetamide N-(4-tert-butylthiazol-2-yl)-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) 3.88 8.75 -15.05 1 6 0 88 319.386 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-methoxyphenyl)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(4-methoxyphenyl)-N-[4-(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) 2.77 -1 -12.77 1 4 0 51 308.428 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-fluorophenyl)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(4-fluorophenyl)-N-[4-(methyls…

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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) 2.87 -0.28 -12.53 1 3 0 42 296.392 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(4-chlorophenyl)-N-[4-(methylsulfanylmethyl)thiazol-2-yl]acetamide 2-(4-chlorophenyl)-N-[4-(methyls…

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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) 3.39 -1.17 -11.7 1 3 0 42 312.847 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-(methylsulfanylmethyl)thiazol-2-yl]-2-(m-tolyl)acetamide N-[4-(methylsulfanylmethyl)thiaz…

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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) 3.13 -0.7 -11.05 1 3 0 42 292.429 5 ↓

    Analogs

    10700375
    10700375

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl 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) 3.85 9.63 -13.63 1 5 0 68 346.452 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide N-(5-acetyl-4-methyl-thiazol-2-y…

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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) 3.54 8.87 -19.59 1 4 0 59 316.426 4 ↓
    Hi High (pH 8-9.5) 3.72 7.79 -39.43 0 4 -1 65 315.418 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide N-[4-(2-amino-2-oxo-ethyl)thiazo…

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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) 0.77 2.28 -24.94 3 7 0 104 335.385 7 ↓

    Analogs

    13012665
    13012665

    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) 3.19 7.89 -14.72 1 5 0 68 304.371 6 ↓

    Analogs

    13012664
    13012664

    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) 3.19 7.86 -14.69 1 5 0 68 304.371 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[[2-(4-ethoxyphenyl)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(4-ethoxyphenyl)acetyl]…

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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 6.26 -56.37 1 6 -1 91 319.362 7 ↓

    Analogs

    34626735
    34626735
    34626736
    34626736

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[[2-(3-fluorophenyl)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(3-fluorophenyl)acetyl]…

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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 6.1 -56.38 1 5 -1 82 293.299 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[[2-(2-chlorophenyl)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2-chlorophenyl)acetyl]…

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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) 2.27 6.47 -55.01 1 5 -1 82 309.754 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[[2-(2-methoxyphenyl)acetyl]amino]thiazol-4-yl]acetic 2-[2-[[2-(2-methoxyphenyl)acetyl…

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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) 1.65 5.39 -56.3 1 6 -1 91 305.335 6 ↓

    Analogs

    53141562
    53141562

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[(2-methyl-2-phenyl-propanoyl)amino]thiazol-4-yl]acetic 2-[2-[(2-methyl-2-phenyl-propano…

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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) 2.61 6.95 -53.99 1 5 -1 82 303.363 5 ↓

    Parameters Provided:

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    Structural Results Found: (before additional filtering)

    SQL Query Was

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    //zinc12.docking.org/results/combination?ring.id=4114&filter.purchasability=annotated

    Embed Link to Results

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