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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: (5R)-3-cyclohexyl-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione (5R)-3-cyclohexyl-5-(2-methylsul…

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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) 0.74 1.59 -20.2 1 6 0 84 288.369 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5S)-3-cyclohexyl-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione (5S)-3-cyclohexyl-5-(2-methylsul…

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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) 0.74 1.59 -20.2 1 6 0 84 288.369 4 ↓

    Analogs

    44626443
    44626443
    44626445
    44626445
    5428806
    5428806
    28117252
    28117252

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5R)-3-cyclohexyl-5-isobutyl-imidazolidine-2,4-dione (5R)-3-cyclohexyl-5-isobutyl-imi…

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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) 2.72 5.32 -6.28 1 4 0 49 238.331 3 ↓

    Analogs

    44626443
    44626443
    44626445
    44626445
    5428806
    5428806
    28117252
    28117252

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5S)-3-cyclohexyl-5-isobutyl-imidazolidine-2,4-dione (5S)-3-cyclohexyl-5-isobutyl-imi…

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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) 2.72 5.36 -6.31 1 4 0 49 238.331 3 ↓

    Analogs

    44626459
    44626459
    44626461
    44626461
    8804301
    8804301

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5R)-3-cyclohexyl-5-methyl-imidazolidine-2,4-dione (5R)-3-cyclohexyl-5-methyl-imida…

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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) 1.41 3.18 -7.38 1 4 0 49 196.25 1 ↓

    Analogs

    44626459
    44626459
    44626461
    44626461
    8804301
    8804301

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5S)-3-cyclohexyl-5-methyl-imidazolidine-2,4-dione (5S)-3-cyclohexyl-5-methyl-imida…

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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) 1.41 3.18 -7.38 1 4 0 49 196.25 1 ↓

    Analogs

    7785745
    7785745
    7785748
    7785748

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5R)-3-cyclohexyl-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione (5R)-3-cyclohexyl-5-(2-methylsul…

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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) 1.86 5.26 -8.5 1 4 0 49 256.371 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5S)-3-cyclohexyl-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione (5S)-3-cyclohexyl-5-(2-methylsul…

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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) 1.86 5.26 -8.46 1 4 0 49 256.371 4 ↓

    Analogs

    44626336
    44626336
    44626393
    44626393

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-Cyclohexyl-2,4-imidazolidinedione 3-Cyclohexyl-2,4-imidazolidinedione

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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) 1.08 2.44 -8.61 1 4 0 49 182.223 1 ↓

    Analogs

    44626443
    44626443
    44626445
    44626445
    44626459
    44626459
    44626461
    44626461
    8804302
    8804302

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5R)-3-cyclohexyl-5-ethyl-imidazolidine-2,4-dione (5R)-3-cyclohexyl-5-ethyl-imidaz…

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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) 1.95 4.03 -6.75 1 4 0 49 210.277 2 ↓

    Analogs

    44626443
    44626443
    44626445
    44626445
    44626459
    44626459
    44626461
    44626461
    8804302
    8804302

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5S)-3-cyclohexyl-5-ethyl-imidazolidine-2,4-dione (5S)-3-cyclohexyl-5-ethyl-imidaz…

    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) 1.95 4.03 -6.74 1 4 0 49 210.277 2 ↓

    Analogs

    44626459
    44626459
    44626461
    44626461
    28117252
    28117252
    28117257
    28117257

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5R)-5-butyl-3-cyclohexyl-imidazolidine-2,4-dione (5R)-5-butyl-3-cyclohexyl-imidaz…

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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 5.58 -6.66 1 4 0 49 238.331 4 ↓

    Analogs

    44626459
    44626459
    44626461
    44626461
    28117252
    28117252
    28117257
    28117257

    Draw Identity 99% 90% 80% 70%

    Popular Name: (5S)-5-butyl-3-cyclohexyl-imidazolidine-2,4-dione (5S)-5-butyl-3-cyclohexyl-imidaz…

    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) 3.01 5.58 -6.67 1 4 0 49 238.331 4 ↓

    Analogs

    4169251
    4169251

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)acetic acid (1-cyclohexyl-2,5-dioxoimidazoli…

    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) 0.58 3.98 -38.91 1 6 -1 90 239.251 3 ↓

    Analogs

    4169250
    4169250

    Draw Identity 99% 90% 80% 70%

    Popular Name: (1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)acetic acid (1-cyclohexyl-2,5-dioxoimidazoli…

    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) 0.58 3.98 -38.91 1 6 -1 90 239.251 3 ↓

    Analogs

    50889813
    50889813

    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) 0.85 -2.26 -47.65 1 6 -1 89 253.278 4 ↓

    Parameters Provided:

    ring.id = 111466
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 = 111466 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=111466&filter.purchasability=annotated

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