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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: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-bromo-furan-2-carboxamide N-[4-(4-acetamidophenyl)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) 2.96 6.24 -15.03 2 6 0 84 406.261 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-allyl-5-chloro-N-[4-(4-nitrophenyl)thiazol-2-yl]furan-2-carboxamide N-allyl-5-chloro-N-[4-(4-nitroph…

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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) 4.46 11.4 -13.2 0 7 0 92 389.82 6 ↓

    Analogs

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    Popular Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-furamide N-[4-(4-butoxyphenyl)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) 4.31 0.25 -10.15 1 5 0 64 342.42 7 ↓

    Analogs

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    Popular Name: N-(4-o-phenetylthiazol-2-yl)-2-furamide N-(4-o-phenetylthiazol-2-yl)-2-f…

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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 0.5 -11.82 1 5 0 64 314.366 5 ↓

    Analogs

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    Popular Name: N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-furan-2-carboxamide N-(2-methoxyethyl)-N-[4-(4-metho…

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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) 3.10 2.02 -17.83 0 6 0 64 358.419 7 ↓

    Analogs

    4169382
    4169382

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    Popular Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)furan-2-carboxamide N-[4-(4-methoxyphenyl)thiazol-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) 3.37 8.61 -16.66 0 6 0 65 372.446 8 ↓

    Analogs

    4188874
    4188874
    13364540
    13364540
    17086989
    17086989
    19823145
    19823145
    26290401
    26290401

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    Popular Name: N-(3-dimethylaminopropyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-furan-2-carboxamide N-(3-dimethylaminopropyl)-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) 3.42 2.6 -55.66 1 6 1 60 386.497 8 ↓

    Analogs

    36639516
    36639516

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    Popular Name: N-[4-(4-chlorophenyl)-5-propyl-thiazol-2-yl]furan-2-carboxamide N-[4-(4-chlorophenyl)-5-propyl-t…

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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) 4.79 0.19 -12.13 1 4 0 55 346.839 5 ↓

    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) 3.91 8.54 -10.05 1 4 0 55 332.812 3 ↓

    Parameters Provided:

    ring.id = 113109
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 = 113109 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=113109&filter.purchasability=annotated

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