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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-benzyl-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]acetamide N-benzyl-2-[5-[(2-fluorophenyl)m…

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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) 2.21 1.33 -25.42 1 5 0 60 380.419 7 ↓

Analogs

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Popular Name: N-[(2-chlorophenyl)methyl]-2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]acetamide N-[(2-chlorophenyl)methyl]-2-[5-…

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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) 2.84 1.15 -25.16 1 5 0 60 414.864 7 ↓

Analogs

12230560
12230560

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Popular Name: N-benzyl-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]acetamide N-benzyl-2-[5-[(4-fluorophenyl)m…

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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) 2.26 1.25 -27.78 1 5 0 60 380.419 7 ↓

Analogs

12230558
12230558

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Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-[(4-fluorophenyl)methyl]acetamide 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) 2.42 1.99 -29.49 1 5 0 60 398.409 7 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]-2-[2-methyl-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]acetamide N-[(4-fluorophenyl)methyl]-2-[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) 2.71 1.57 -29.22 1 5 0 60 394.446 7 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]-2-[2-methyl-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]acetamide N-[(4-fluorophenyl)methyl]-2-[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) 2.66 1.6 -30.17 1 5 0 60 394.446 7 ↓

Analogs

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Popular Name: N-benzyl-2-[5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]acetamide N-benzyl-2-[5-[(2-fluorophenyl)m…

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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) 1.57 -1.3 -29.56 2 6 0 81 396.418 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-[(4-fluorophenyl)methyl]acetamid 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) 1.73 -0.56 -31.1 2 6 0 81 414.408 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-chlorophenyl)methyl]-2-[5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]acetamid N-[(2-chlorophenyl)methyl]-2-[5-…

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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) 2.20 -1.48 -29.17 2 6 0 81 430.863 8 ↓

Analogs

12231115
12231115

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Popular Name: N-benzyl-2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]acetamide N-benzyl-2-[5-[(4-fluorophenyl)m…

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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) 1.62 -1.39 -32.15 2 6 0 81 396.418 8 ↓

Analogs

12231111
12231111

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Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-[(4-fluorophenyl)methyl]acetamid 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) 1.78 -0.64 -34.07 2 6 0 81 414.408 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-chlorophenyl)methyl]-2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]acetamid N-[(2-chlorophenyl)methyl]-2-[5-…

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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) 2.25 -1.56 -31.83 2 6 0 81 430.863 8 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]-2-[2-(hydroxymethyl)-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]acetamide N-[(4-fluorophenyl)methyl]-2-[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) 2.02 -1.03 -34.76 2 6 0 81 410.445 8 ↓

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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 = 96576 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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