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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

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[2-(2-ethoxyethoxy)phenyl]-4-(2-phenylethoxy)- benzamide, N-[2-(2-ethoxyethoxy)…

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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) 4.96 0.31 -10.73 1 5 0 56 405.494 11 ↓

    Analogs

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    Popular Name: benzamide, 3-bromo-N-[2-(2-ethoxyethoxy)phenyl]-4-(2-phenylethoxy)- benzamide, 3-bromo-N-[2-(2-ethox…

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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) 5.70 -0.36 -11.27 1 5 0 56 484.39 11 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzeneacetamide, 4-[[3-bromo-4-(2-phenylethoxy)benzoyl]amino]-N,N-dimethyl- benzeneacetamide, 4-[[3-bromo-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) 4.51 12.17 -19.45 1 5 0 59 481.39 8 ↓

    Analogs

    8555638
    8555638
    8564170
    8564170

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[4-[(methylamino)carbonyl]phenyl]-4-(2-phenylethoxy)- benzamide, N-[4-[(methylamino)ca…

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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) 3.88 8.81 -17.01 2 5 0 67 374.44 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-N-[4-[(methylamino)carbonyl]phenyl]-4-(2-phenylethoxy)- benzamide, 3-bromo-N-[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) 4.62 9.46 -18.65 2 5 0 67 453.336 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(3-bromophenyl)-4-(2-phenylethoxy)- benzamide, N-(3-bromophenyl)-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) 5.47 11.18 -11.23 1 3 0 38 396.284 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-N-(3-bromophenyl)-4-(2-phenylethoxy)- benzamide, 3-bromo-N-(3-bromophe…

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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) 6.21 11.85 -12.78 1 3 0 38 475.18 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-[[4-(2-phenylethoxy)benzoyl]amino]-N,N-dipropyl- benzamide, 3-[[4-(2-phenylethoxy…

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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 13.76 -15.16 1 5 0 59 444.575 11 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-N-[3-[(dipropylamino)carbonyl]phenyl]-4-(2-phenylethoxy)- benzamide, 3-bromo-N-[3-[(diprop…

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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) 6.13 14.42 -16.99 1 5 0 59 523.471 11 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(4-amino-2-methoxyphenyl)-4-(2-phenylethoxy)- benzamide, N-(4-amino-2-methoxyp…

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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) 3.75 7.86 -10.64 3 5 0 74 362.429 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 4-[[4-(2-phenylethoxy)benzoyl]amino]- benzoic acid, 4-[[4-(2-phenyleth…

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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) 4.60 11.12 -55.5 1 5 -1 78 360.389 7 ↓

    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) 4.58 11.14 -65.48 1 5 -1 78 360.389 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzoic acid, 2-[[4-(2-phenylethoxy)benzoyl]amino]- benzoic acid, 2-[[4-(2-phenyleth…

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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 11.53 -48.35 1 5 -1 78 360.389 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-(acetylamino)-4-methylphenyl]-4-(2-phenylethoxy)- benzamide, N-[3-(acetylamino)-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) 4.28 10.34 -14.13 2 5 0 67 388.467 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-[3-(acetylamino)-4-methylphenyl]-3-bromo-4-(2-phenylethoxy)- benzamide, N-[3-(acetylamino)-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) 5.02 11.01 -14.77 2 5 0 67 467.363 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzenepropanamide, N-methyl-4-[[4-(2-phenylethoxy)benzoyl]amino]- benzenepropanamide, N-methyl-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) 4.49 10.33 -16.01 2 5 0 67 402.494 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzenepropanamide, 4-[[3-bromo-4-(2-phenylethoxy)benzoyl]amino]-N-methyl- benzenepropanamide, 4-[[3-bromo-…

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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) 5.23 10.99 -17.51 2 5 0 67 481.39 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(3,4-dimethoxyphenyl)-4-(2-phenylethoxy)- benzamide, N-(3,4-dimethoxypheny…

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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) 4.34 9.76 -12.55 1 5 0 57 377.44 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-N-(3,4-dimethoxyphenyl)-4-(2-phenylethoxy)- benzamide, 3-bromo-N-(3,4-dimeth…

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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) 5.07 10.41 -14.01 1 5 0 57 456.336 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(2-methoxy-4-nitrophenyl)-4-(2-phenylethoxy)- benzamide, N-(2-methoxy-4-nitrop…

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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) 4.63 10.73 -10.16 1 7 0 93 392.411 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-N-(2-methoxy-4-nitrophenyl)-4-(2-phenylethoxy)- benzamide, 3-bromo-N-(2-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) 5.37 11.38 -11.64 1 7 0 93 471.307 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, N-(2-bromo-4-methylphenyl)-4-(2-phenylethoxy)- benzamide, N-(2-bromo-4-methylph…

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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) 5.87 12 -7.51 1 3 0 38 410.311 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: benzamide, 3-bromo-N-(2-bromo-4-methylphenyl)-4-(2-phenylethoxy)- benzamide, 3-bromo-N-(2-bromo-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) 6.61 12.66 -8.36 1 3 0 38 489.207 6 ↓

    Parameters Provided:

    ring.id = 9377
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 = 9377 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=9377&filter.purchasability=annotated

    Embed Link to Results

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