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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    ZINC Item Suppliers, Protomers, & Similar Substances

    Analogs

    34835033
    34835033
    735386
    735386
    736755
    736755
    736805
    736805

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2,6-dimethoxy-N-[2-(1-piperidylcarbonyl)phenyl]-benzamide 2,6-dimethoxy-N-[2-(1-piperidylc…

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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) 2.67 -0.32 -18.49 1 6 0 67 368.433 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Notice: Undefined index: synonym in /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php on line 245

    Popular Name:

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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) 3.01 0.84 -15.02 1 4 0 49 340.398 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-3-(2-methoxyethoxy)benzamide N-[2-[(3S,5R)-3,5-dimethylpiperi…

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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) 3.29 9.35 -15.76 1 6 0 68 410.514 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-3-(2-methoxyethoxy)benzamide N-[2-[(3S,5S)-3,5-dimethylpiperi…

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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) 3.29 9.6 -15.87 1 6 0 68 410.514 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-3-(2-methoxyethoxy)benzamide N-[2-[(3R,5R)-3,5-dimethylpiperi…

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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) 3.29 9.6 -15.71 1 6 0 68 410.514 7 ↓

    Analogs

    25525751
    25525751
    25525756
    25525756
    25525765
    25525765
    25527732
    25527732
    25528241
    25528241

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]-2,4-difluoro-benzamide N-[5-chloro-2-(piperidine-1-carb…

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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) 3.56 9.35 -12.34 1 4 0 49 378.806 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,4-dichloro-N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]benzamide 3,4-dichloro-N-[5-chloro-2-(pipe…

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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) 4.59 10.18 -9.15 1 4 0 49 411.716 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-methanesulfonamido-3-methyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 4-methanesulfonamido-3-methyl-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) 2.26 6.16 -17.95 2 7 0 96 415.515 5 ↓
    Hi High (pH 8-9.5) 2.26 6.24 -45.23 1 7 -1 98 414.507 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 4-ethoxy-N-[2-[(4-methyl-1-piperidinyl)carbonyl]phenyl]- benzamide, 4-ethoxy-N-[2-[(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) 3.33 9.58 -11.99 1 5 0 59 366.461 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(ethylsulfonylamino)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 4-(ethylsulfonylamino)-N-[2-(pip…

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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) 2.26 6.18 -18.39 2 7 0 96 415.515 6 ↓
    Hi High (pH 8-9.5) 2.26 6.24 -47.23 1 7 -1 98 414.507 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(ethylsulfonyl-methyl-amino)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 4-(ethylsulfonyl-methyl-amino)-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) 2.51 7.69 -19.31 1 7 0 87 429.542 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-5-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 2-chloro-5-nitro-N-[2-(piperidin…

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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) 3.22 9.95 -12.2 1 7 0 95 387.823 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2,3-dimethoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 2,3-dimethoxy-N-[2-(piperidine-1…

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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) 3.02 8.89 -15.95 1 6 0 68 368.433 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2,4-dimethoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 2,4-dimethoxy-N-[2-(piperidine-1…

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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) 3.24 8.45 -15.14 1 6 0 68 368.433 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2,3-dimethyl-N-[2-(piperidine-1-carbonyl)phenyl]benzamide 2,3-dimethyl-N-[2-(piperidine-1-…

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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) 3.46 9.95 -10.98 1 4 0 49 336.435 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[4,5-dimethoxy-2-(piperidine-1-carbonyl)phenyl]benzamide N-[4,5-dimethoxy-2-(piperidine-1…

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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) 2.28 7.9 -13.86 1 6 0 68 368.433 5 ↓

    Analogs

    4188506
    4188506
    4190246
    4190246
    4190924
    4190924

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-acetamido-2-fluoro-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide 5-acetamido-2-fluoro-N-[2-(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) 2.21 8.29 -17.4 2 6 0 79 397.45 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-chloro-N-[2-[(3R)-3-(dimethylamino)piperidine-1-carbonyl]phenyl]benzamide 4-chloro-N-[2-[(3R)-3-(dimethyla…

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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) 2.85 10.2 -46.32 2 5 1 54 386.903 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-chloro-N-[2-[(3S)-3-(dimethylamino)piperidine-1-carbonyl]phenyl]benzamide 4-chloro-N-[2-[(3S)-3-(dimethyla…

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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) 2.85 10.18 -46.64 2 5 1 54 386.903 4 ↓

    Parameters Provided:

    ring.id = 3807
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 = 3807 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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  • Notice: Undefined index: synonym
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    line: 245