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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%

    Popular Name: 2-[2-[4-(3-bromophenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(3-bromophenoxy)butanoyl…

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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) 2.84 7.05 -56.64 1 6 -1 91 398.258 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(4-bromophenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(4-bromophenoxy)butanoyl…

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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 7.05 -56.77 1 6 -1 91 398.258 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-(4-phenoxybutanoylamino)thiazol-4-yl]acetic 2-[2-(4-phenoxybutanoylamino)thi…

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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) 2.06 6.43 -57.4 1 6 -1 91 319.362 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(4-ethoxyphenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(4-ethoxyphenoxy)butanoy…

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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) 2.49 6.64 -58.14 1 7 -1 101 363.415 10 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(2,4-dichlorophenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(2,4-dichlorophenoxy)but…

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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) 3.34 7.5 -58.1 1 6 -1 91 388.252 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(4-chloro-2-methyl-pheno…

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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) 3.11 7.69 -56.73 1 6 -1 91 367.834 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(4-chloro-3-methyl-pheno…

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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) 3.11 7.54 -56.99 1 6 -1 91 367.834 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(4-methoxyphenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(4-methoxyphenoxy)butano…

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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) 2.11 5.71 -58.33 1 7 -1 101 349.388 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(4-tert-butylphenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(4-tert-butylphenoxy)but…

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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) 3.76 8.75 -56.96 1 6 -1 91 375.47 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(2-ethoxyphenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(2-ethoxyphenoxy)butanoy…

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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 7.25 -60.59 1 7 -1 101 363.415 10 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(4-methylphenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(4-methylphenoxy)butanoy…

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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 7.11 -57.43 1 6 -1 91 333.389 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(3-methylphenoxy)butanoylamino]thiazol-4-yl]acetic 2-[2-[4-(3-methylphenoxy)butanoy…

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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) 2.48 7.11 -57.61 1 6 -1 91 333.389 8 ↓

    Analogs

    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) 3.52 7.86 -14.17 1 6 0 78 368.842 9 ↓

    Analogs

    2609606
    2609606

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[2-[4-(2,3-dimethylphenoxy)butanoylamino]thiazol-4-yl]acetic-acid-ethyl-ester 2-[2-[4-(2,3-dimethylphenoxy)but…

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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 0.78 -17.1 1 6 0 77 376.478 10 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(2,3-dimethylphenoxy)-N-thiazol-2-yl-butyramide 4-(2,3-dimethylphenoxy)-N-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) 3.19 7.43 -17.3 1 4 0 51 290.388 6 ↓

    Analogs

    2609620
    2609620

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[4-(2,3-dimethylphenoxy)butanoylamino]-4-methyl-thiazole-5-carboxylic-acid-ethyl-ester 2-[4-(2,3-dimethylphenoxy)butano…

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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) 3.86 0.47 -14.18 1 6 0 77 376.478 9 ↓

    Analogs

    40912803
    40912803

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)butyramide 4-(4-chloro-3,5-dimethyl-phenoxy…

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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) 4.27 -0.29 -17.16 1 4 0 51 352.887 6 ↓

    Analogs

    2609158
    2609158
    2609445
    2609445
    2609696
    2609696

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-propylphenoxy)butyramide 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) 4.06 0.06 -19.05 1 5 0 68 360.479 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

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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) 3.67 -0.67 -12.34 1 4 0 51 324.833 6 ↓

    Analogs

    25256286
    25256286

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-acetylthiazol-2-yl)-4-(4-chlorophenoxy)butanamide N-(4-acetylthiazol-2-yl)-4-(4-ch…

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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 6.97 -13.56 1 5 0 68 338.816 7 ↓

    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) 2.94 7.26 -17.05 1 6 0 78 370.377 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(4-acetylthiazol-2-yl)-4-(2,4-difluorophenoxy)butanamide N-(4-acetylthiazol-2-yl)-4-(2,4-…

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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) 2.79 6.58 -16.75 1 5 0 68 340.351 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(2,4-difluorophenoxy)-N-(4-methylthiazol-2-yl)-N-(2,2,2-trifluoroethyl)butanamide 4-(2,4-difluorophenoxy)-N-(4-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) 3.37 9.45 -21.87 0 4 0 42 394.365 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-thiazol-2-yl-butanamide 4-(4-cyano-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) 1.31 8.05 -24.08 0 6 0 75 331.397 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(4-iodophenoxy)-N-(4-methylthiazol-2-yl)butanamide 4-(4-iodophenoxy)-N-(4-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) 3.70 7.51 -11.8 1 4 0 51 402.257 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(4-iodophenoxy)-N-(5-methylthiazol-2-yl)butanamide 4-(4-iodophenoxy)-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) 3.70 8.05 -16.66 1 4 0 51 402.257 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(2,3-dichlorophenoxy)-N-thiazol-2-yl-butanamide 4-(2,3-dichlorophenoxy)-N-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) 3.65 7.15 -20.57 1 4 0 51 331.224 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(2,4-difluorophenoxy)-N-thiazol-2-yl-butanamide 4-(2,4-difluorophenoxy)-N-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) 2.65 6.26 -20.24 1 4 0 51 298.314 6 ↓

    Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

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    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 = 134704 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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