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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-[(2-fluorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(2-fluorophenyl)methyl]-2,1,3…

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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) 2.57 2.69 -12.43 1 5 0 72 323.374 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(3,4-dimethoxyphenyl)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) 2.10 1.87 -15.04 1 7 0 90 365.436 6 ↓

    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) 3.11 3.18 -12.38 1 5 0 72 339.829 4 ↓

    Analogs

    14234075
    14234075

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(1R)-1-(2,5-dimethoxyphenyl)e…

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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) 3.05 1.99 -14.81 1 7 0 90 379.463 6 ↓

    Analogs

    14234072
    14234072

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(1S)-1-(2,5-dimethoxyphenyl)e…

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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) 3.05 2.02 -14.01 1 7 0 90 379.463 6 ↓

    Parameters Provided:

    ring.id = 232747
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 = 232747 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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