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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-methoxyphenyl)methyl]-2-[6-(morpholinomethyl)-4-oxo-pyran-3-yl]oxy-acetamide N-[(2-methoxyphenyl)methyl]-2-[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) 0.21 4.31 -25.81 1 8 0 90 388.42 8 ↓
Lo Low (pH 4.5-6) 0.21 6.61 -68.27 2 8 1 91 389.428 8 ↓

Analogs

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Popular Name: N-[(2-chlorophenyl)methyl]-2-[6-(morpholinomethyl)-4-oxo-pyran-3-yl]oxy-acetamide N-[(2-chlorophenyl)methyl]-2-[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) 0.83 5.39 -24.82 1 7 0 81 392.839 7 ↓
Lo Low (pH 4.5-6) 0.83 7.68 -66.98 2 7 1 82 393.847 7 ↓

Analogs

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Popular Name: N-benzyl-2-[6-(morpholinomethyl)-4-oxo-pyran-3-yl]oxy-acetamide N-benzyl-2-[6-(morpholinomethyl)…

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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) 0.20 4.97 -24.29 1 7 0 81 358.394 7 ↓
Lo Low (pH 4.5-6) 0.20 7.27 -67.1 2 7 1 82 359.402 7 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-2-[6-(morpholinomethyl)-4-oxo-pyran-3-yl]oxy-acetamide N-[(4-chlorophenyl)methyl]-2-[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) 0.88 5.49 -24.42 1 7 0 81 392.839 7 ↓
Lo Low (pH 4.5-6) 0.88 7.79 -67.51 2 7 1 82 393.847 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-methoxyphenyl)methyl]-2-[6-(morpholinomethyl)-4-oxo-pyran-3-yl]oxy-acetamide N-[(4-methoxyphenyl)methyl]-2-[6…

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) 0.26 4.27 -25.52 1 8 0 90 388.42 8 ↓
Lo Low (pH 4.5-6) 0.26 6.57 -68.39 2 8 1 91 389.428 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-N-methyl-2-[6-(morpholinomethyl)-4-oxo-pyran-3-yl]oxy-acetamide N-benzyl-N-methyl-2-[6-(morpholi…

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) 0.45 7.09 -27.19 0 7 0 72 372.421 7 ↓
Lo Low (pH 4.5-6) 0.45 9.39 -69.91 1 7 1 73 373.429 7 ↓

Parameters Provided:

ring.id = 583083
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 = 583083 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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