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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-(o-tolyl)-2-(oxoBLAHyl)acetamide N-(o-tolyl)-2-(oxoBLAHyl)acetamide

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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) 2.89 8.19 -21 2 5 0 75 339.42 3 ↓

Analogs

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Popular Name: N-(m-tolyl)-2-(oxoBLAHyl)acetamide N-(m-tolyl)-2-(oxoBLAHyl)acetamide

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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) 2.91 7.95 -20.93 2 5 0 75 339.42 3 ↓

Analogs

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Popular Name: N-(3-methoxyphenyl)-2-(oxoBLAHyl)acetamide N-(3-methoxyphenyl)-2-(oxoBLAHyl…

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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 6.58 -21.35 2 6 0 84 355.419 4 ↓

Analogs

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Popular Name: 2-(oxoBLAHyl)-N-(p-tolyl)acetamide 2-(oxoBLAHyl)-N-(p-tolyl)acetamide

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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) 2.94 7.95 -21 2 5 0 75 339.42 3 ↓

Analogs

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Popular Name: N-(4-butylphenyl)-2-(oxoBLAHyl)acetamide N-(4-butylphenyl)-2-(oxoBLAHyl)a…

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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) 4.35 10.29 -20.71 2 5 0 75 381.501 6 ↓

Analogs

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Popular Name: N-(2,5-dichlorophenyl)-2-(oxoBLAHyl)acetamide N-(2,5-dichlorophenyl)-2-(oxoBLA…

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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) 3.77 8.43 -19.16 2 5 0 75 394.283 3 ↓

Analogs

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Popular Name: 2-(oxoBLAHyl)-N-(2,4,6-trimethylphenyl)acetamide 2-(oxoBLAHyl)-N-(2,4,6-trimethyl…

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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) 2.75 9.59 -20.34 2 5 0 75 367.474 3 ↓

Analogs

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Popular Name: N-(4-ethoxyphenyl)-2-(oxoBLAHyl)acetamide N-(4-ethoxyphenyl)-2-(oxoBLAHyl)…

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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) 2.92 7.5 -22 2 6 0 84 369.446 5 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-2-(oxoBLAHyl)acetamide N-(2,4-dimethylphenyl)-2-(oxoBLA…

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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) 3.31 8.85 -21.07 2 5 0 75 353.447 3 ↓

Analogs

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Popular Name: N-(3,4-dimethoxyphenyl)-2-(oxoBLAHyl)acetamide N-(3,4-dimethoxyphenyl)-2-(oxoBL…

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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) 2.14 6.48 -24.39 2 7 0 93 385.445 5 ↓

Analogs

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Popular Name: N-(2,4-dichlorophenyl)-2-(oxoBLAHyl)acetamide N-(2,4-dichlorophenyl)-2-(oxoBLA…

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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) 3.77 8.43 -17.96 2 5 0 75 394.283 3 ↓

Analogs

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Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-(oxoBLAHyl)acetamide N-(3-chloro-4-fluoro-phenyl)-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) 3.26 7.85 -21.47 2 5 0 75 377.828 3 ↓

Analogs

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Popular Name: N-(2,3-dichlorophenyl)-2-(oxoBLAHyl)acetamide N-(2,3-dichlorophenyl)-2-(oxoBLA…

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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) 3.75 8.38 -18.19 2 5 0 75 394.283 3 ↓

Analogs

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Popular Name: N-(4-acetamidophenyl)-2-(oxoBLAHyl)acetamide N-(4-acetamidophenyl)-2-(oxoBLAH…

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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) 1.71 6.2 -29.74 3 7 0 104 382.445 4 ↓

Analogs

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Popular Name: N,N-dimethyl-4-[[2-(oxoBLAHyl)acetyl]amino]benzamide N,N-dimethyl-4-[[2-(oxoBLAHyl)ac…

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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) 1.46 7.13 -26.79 2 7 0 95 396.472 4 ↓

Parameters Provided:

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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 = 419199 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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