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

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (6S)-2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-c (6S)-2-[(6-bromo-2-keto-chromene…

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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) 6.14 12.99 -12.99 1 6 0 86 518.429 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (6R)-2-[(6-bromo-2-keto-chromene-3-carbonyl)amino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-c (6R)-2-[(6-bromo-2-keto-chromene…

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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) 6.14 12.99 -12.91 1 6 0 86 518.429 5 ↓

    Analogs

    33809367
    33809367
    33809757
    33809757
    33809872
    33809872
    33809969
    33809969
    33810589
    33810589

    Draw Identity 99% 90% 80% 70%

    Popular Name: (6S)-6-tert-butyl-2-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3 (6S)-6-tert-butyl-2-[(2-keto-6-m…

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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 3.26 -19.15 1 7 0 94 469.559 6 ↓

    Analogs

    33809367
    33809367
    33809757
    33809757
    33809872
    33809872
    33809969
    33809969
    33810589
    33810589

    Draw Identity 99% 90% 80% 70%

    Popular Name: (6R)-6-tert-butyl-2-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3 (6R)-6-tert-butyl-2-[(2-keto-6-m…

    Find On: PubMed — Wikipedia — Google

    Activity (Go SEA)

    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 3.26 -19.18 1 7 0 94 469.559 6 ↓

    Analogs

    2795805
    2795805
    17094444
    17094444
    1188355
    1188355

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

    Activity (Go SEA)

    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) 5.27 2.71 -21.14 1 6 0 85 439.533 6 ↓

    Analogs

    2795805
    2795805
    17094444
    17094444
    1188355
    1188355

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

    Activity (Go SEA)

    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) 5.27 2.71 -21.04 1 6 0 85 439.533 6 ↓

    Analogs

    2789438
    2789438

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

    Activity (Go SEA)

    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) 6.34 14.24 -19.87 1 6 0 86 488.005 6 ↓

    Analogs

    2789437
    2789437

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

    Activity (Go SEA)

    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) 6.34 14.24 -19.79 1 6 0 86 488.005 6 ↓

    Analogs

    9600929
    9600929
    17094444
    17094444
    2091147
    2091147
    2091149
    2091149

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

    Activity (Go SEA)

    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) 4.77 13.45 -21.17 1 6 0 86 425.506 5 ↓

    Parameters Provided:

    ring.id = 229160
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 = 229160 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=229160&filter.purchasability=annotated

    Embed Link to Results

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