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

    33593515
    33593515

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 3-methyl-, [(3-phenoxyphenyl)methylene]hydrazide benzoic acid, 3-methyl-, [(3-phe…

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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) 5.25 10.48 -13.77 1 4 0 51 330.387 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 2,4-dichloro-, [(3-phenoxyphenyl)methylene]hydrazide benzoic acid, 2,4-dichloro-, [(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) 6.11 10.85 -13.5 1 4 0 51 385.25 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 3-iodo-4-methoxy-, [(3-phenoxyphenyl)methylene]hydrazide benzoic acid, 3-iodo-4-methoxy-,…

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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) 5.90 10.29 -15.7 1 5 0 60 472.282 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 4-[(1-oxobutyl)amino]-, [(3-phenoxyphenyl)methylene]hydrazide benzoic acid, 4-[(1-oxobutyl)ami…

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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) 5.45 10.24 -16.93 2 6 0 80 401.466 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 3-bromo-4-methoxy-, [(3-phenoxyphenyl)methylene]hydrazide benzoic acid, 3-bromo-4-methoxy-…

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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) 5.62 9.81 -16.02 1 5 0 60 425.282 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 3-bromo-4-methyl-, [(3-phenoxyphenyl)methylene]hydrazide benzoic acid, 3-bromo-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) 6.01 11 -14.5 1 4 0 51 409.283 5 ↓

    Analogs

    33813419
    33813419

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 2-methoxy-, [(3-phenoxyphenyl)methylene]hydrazide benzoic acid, 2-methoxy-, [(3-ph…

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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) 5.39 10.39 -16.36 1 5 0 60 346.386 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 4-[(1-oxopentyl)amino]-, [(3-phenoxyphenyl)methylene]hydrazide benzoic acid, 4-[(1-oxopentyl)am…

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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) 5.95 11.02 -16.94 2 6 0 80 415.493 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) 5.42 1.68 -17.39 1 6 0 69 376.412 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2,4-dichloro-N-[(E)-[3-(2-cyano-4-nitro-phenoxy)benzylidene]amino]benzamide 2,4-dichloro-N-[(E)-[3-(2-cyano-…

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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) 5.75 11.83 -20.59 1 8 0 120 455.257 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,4-dichloro-N-[(E)-[3-(2-cyano-4-nitro-phenoxy)benzylidene]amino]benzamide 3,4-dichloro-N-[(E)-[3-(2-cyano-…

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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) 5.75 11.82 -21.3 1 8 0 120 455.257 6 ↓

    Parameters Provided:

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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 = 231199 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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