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

    Analogs

    35897665
    35897665
    17087933
    17087933
    17087934
    17087934

    Draw Identity 99% 90% 80% 70%


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    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) 3.82 10.65 -50.59 1 6 -1 102 407.471 5
    Lo Low (pH 4.5-6) 3.82 8.86 -14 2 6 0 99 408.479 5

    Analogs

    17087933
    17087933
    17087934
    17087934
    35897663
    35897663

    Draw Identity 99% 90% 80% 70%


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    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) 3.82 10.49 -46.95 1 6 -1 102 407.471 5
    Lo Low (pH 4.5-6) 3.82 8.54 -10.55 2 6 0 99 408.479 5

    Analogs

    35897683
    35897683
    17080162
    17080162
    17080163
    17080163

    Draw Identity 99% 90% 80% 70%


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    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) 4.22 11.95 -49.69 1 5 -1 93 391.472 4
    Lo Low (pH 4.5-6) 4.22 10.16 -13.09 2 5 0 90 392.48 4

    Analogs

    17080162
    17080162
    17080163
    17080163
    35897681
    35897681

    Draw Identity 99% 90% 80% 70%


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    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) 4.22 11.79 -46.58 1 5 -1 93 391.472 4
    Lo Low (pH 4.5-6) 4.22 9.84 -9.51 2 5 0 90 392.48 4

    Parameters Provided:

    ring.id = 44351
    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 = 44351 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    Embed Link to Results

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