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

Analogs

12230323
12230323
12230665
12230665
12230671
12230671

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Popular Name: 2-(5-benzyloxy-2-methyl-4-oxo-1-pyridyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(5-benzyloxy-2-methyl-4-oxo-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) 1.07 -1.14 -27.65 1 6 0 70 356.422 7 ↓

Analogs

12230665
12230665
12230671
12230671
12230317
12230317

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Popular Name: 2-(5-benzyloxy-2-methyl-4-oxo-1-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-(5-benzyloxy-2-methyl-4-oxo-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) 1.07 -1.11 -27.7 1 6 0 70 356.422 7 ↓

Analogs

12230430
12230430

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Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetam 2-[5-[(2-fluorophenyl)methoxy]-2…

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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) 1.19 -0.31 -25.43 1 6 0 70 374.412 7 ↓

Analogs

12230423
12230423

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Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetam 2-[5-[(2-fluorophenyl)methoxy]-2…

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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) 1.19 -0.18 -25.46 1 6 0 70 374.412 7 ↓

Analogs

12230582
12230582

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Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetam 2-[5-[(4-fluorophenyl)methoxy]-2…

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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) 1.24 -0.4 -27.88 1 6 0 70 374.412 7 ↓

Analogs

12230578
12230578

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Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetam 2-[5-[(4-fluorophenyl)methoxy]-2…

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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) 1.24 -0.37 -27.78 1 6 0 70 374.412 7 ↓

Analogs

12230671
12230671
12230317
12230317
12230323
12230323

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Popular Name: 2-[2-methyl-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[2-methyl-4-oxo-5-(p-tolylmeth…

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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) 1.52 -0.8 -28.07 1 6 0 70 370.449 7 ↓

Analogs

12230317
12230317
12230323
12230323
12230665
12230665

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Popular Name: 2-[2-methyl-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[2-methyl-4-oxo-5-(p-tolylmeth…

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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) 1.52 -0.79 -27.72 1 6 0 70 370.449 7 ↓

Analogs

12230746
12230746

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Popular Name: 2-[2-methyl-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[2-methyl-5-(o-tolylmethoxy)-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) 1.47 -0.78 -28.7 1 6 0 70 370.449 7 ↓

Analogs

12230742
12230742

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Popular Name: 2-[2-methyl-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[2-methyl-5-(o-tolylmethoxy)-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) 1.47 -0.76 -28.55 1 6 0 70 370.449 7 ↓

Analogs

12230993
12230993

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Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-[[(2S)-tetrahydrofuran-2-yl]meth 2-[5-[(2-fluorophenyl)methoxy]-2…

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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) 0.54 -2.94 -29.53 2 7 0 90 390.411 8 ↓

Analogs

12230988
12230988

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Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-[[(2R)-tetrahydrofuran-2-yl]meth 2-[5-[(2-fluorophenyl)methoxy]-2…

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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) 0.54 -2.92 -29.82 2 7 0 90 390.411 8 ↓

Analogs

12231141
12231141

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Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-[[(2S)-tetrahydrofuran-2-yl]meth 2-[5-[(4-fluorophenyl)methoxy]-2…

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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) 0.59 -3.02 -32.31 2 7 0 90 390.411 8 ↓

Analogs

12231137
12231137

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Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-[[(2R)-tetrahydrofuran-2-yl]meth 2-[5-[(4-fluorophenyl)methoxy]-2…

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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) 0.59 -3 -32.21 2 7 0 90 390.411 8 ↓

Parameters Provided:

ring.id = 96533
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 = 96533 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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