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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
    UCSF
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    Analogs

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    Popular Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide N-[5-(3-methoxyphenyl)-1,3,4-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) 4.73 8.85 -20.02 1 5 0 64 353.447 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide N-[5-(3-methoxyphenyl)-1,3,4-thi…

    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) 4.73 8.86 -20.02 1 5 0 64 353.447 6 ↓

    Analogs

    33672435
    33672435
    34701391
    34701391

    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) 4.01 0.22 -17.88 1 5 0 64 339.42 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)acetamide N-[5-(3-hydroxyphenyl)-1,3,4-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) 3.06 4.83 -21.34 2 6 0 84 341.392 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide N-[5-(3-hydroxyphenyl)-1,3,4-thi…

    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 4.78 -22.72 2 6 0 84 341.392 5 ↓

    Parameters Provided:

    ring.id = 1730
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 = 1730 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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