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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-(2-fluorophenyl)-2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxy-acetamide N-(2-fluorophenyl)-2-[4-oxo-6-(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) 1.68 9.6 -64.12 2 6 1 73 361.393 6 ↓

Analogs

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Popular Name: N-(3-acetamidophenyl)-2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxy-acetamide N-(3-acetamidophenyl)-2-[4-oxo-6…

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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) 0.76 8.38 -69.49 3 8 1 102 400.455 7 ↓

Analogs

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Popular Name: N-(4-acetamidophenyl)-2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxy-acetamide N-(4-acetamidophenyl)-2-[4-oxo-6…

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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) 0.78 8.37 -75.99 3 8 1 102 400.455 7 ↓

Analogs

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Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxy-acetamide N-[4-chloro-3-(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) 3.07 10.92 -67.4 2 6 1 73 445.845 7 ↓

Analogs

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Popular Name: 4-[[2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxyacetyl]amino]benzamide 4-[[2-[4-oxo-6-(1-piperidylmethy…

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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) 0.38 6.29 -77.08 4 8 1 116 386.428 7 ↓

Analogs

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Popular Name: N-(3,5-dimethoxyphenyl)-2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxy-acetamide N-(3,5-dimethoxyphenyl)-2-[4-oxo…

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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) 1.61 8.08 -69.76 2 8 1 91 403.455 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethoxyphenyl)-2-[4-oxo-6-(1-piperidylmethyl)pyran-3-yl]oxy-acetamide N-(2,5-dimethoxyphenyl)-2-[4-oxo…

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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) 1.61 8.19 -68.59 2 8 1 91 403.455 8 ↓

Parameters Provided:

ring.id = 582529
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 = 582529 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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