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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    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) 2.52 -1.28 -11.74 1 7 0 77 334.372 4 ↓

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    Popular Name: N-(2-chloro-4-methoxy-phenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-(2-chloro-4-methoxy-phenyl)-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) 2.63 5.1 -7.78 1 6 0 60 326.78 2 ↓

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    Popular Name: N-(4-ethoxy-3-fluoro-phenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-(4-ethoxy-3-fluoro-phenyl)-1,4…

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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) 2.49 5.5 -14.45 1 6 0 60 324.352 3 ↓

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    Popular Name: N-[2-fluoro-5-(trifluoromethyl)phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-[2-fluoro-5-(trifluoromethyl)p…

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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) 2.96 6.32 -8.79 1 5 0 51 348.296 2 ↓

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    Popular Name: N-(4-butoxy-2-methyl-phenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-(4-butoxy-2-methyl-phenyl)-1,4…

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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) 3.84 7.57 -9.8 1 6 0 60 348.443 5 ↓

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    Popular Name: N-[3-(difluoromethoxy)-2-methyl-phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-[3-(difluoromethoxy)-2-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) 2.93 5.41 -11.54 1 6 0 60 342.342 3 ↓

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    Popular Name: N-[3-chloro-4-(dimethylamino)phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-[3-chloro-4-(dimethylamino)phe…

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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) 2.68 6.79 -10.88 1 6 0 54 339.823 2 ↓

    Parameters Provided:

    ring.id = 3566
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 = 3566 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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