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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: 2-(3-amino-2-oxo-1-pyridyl)-N-cyclohexyl-acetamide 2-(3-amino-2-oxo-1-pyridyl)-N-cy…

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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) 0.77 3.53 -16.18 3 5 0 77 249.314 3 ↓

Analogs

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Popular Name: N-cyclohexyl-2-(2-methyl-3-nitro-6-oxo-1-pyridyl)acetamide N-cyclohexyl-2-(2-methyl-3-nitro…

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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) 1.79 6.49 -15.5 1 7 0 97 293.323 4 ↓

Analogs

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Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]acetamide 2-[5-(diethylsulfamoyl)-2-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) 2.47 6.99 -17.13 1 7 0 88 437.484 8 ↓

Analogs

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Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(1S,2S)-2-(trifluoromethyl)cyclohexyl]acetamide 2-[5-(diethylsulfamoyl)-2-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) 2.47 6.56 -19.74 1 7 0 88 437.484 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(1R,2R)-2-(trifluoromethyl)cyclohexyl]acetamide 2-[5-(diethylsulfamoyl)-2-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) 2.47 6.56 -17.62 1 7 0 88 437.484 8 ↓

Analogs

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Popular Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-[(1S,2R)-2-(trifluoromethyl)cyclohexyl]acetamide 2-[5-(diethylsulfamoyl)-2-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) 2.47 6.99 -18.95 1 7 0 88 437.484 8 ↓

Analogs

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Popular Name: 1-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]cyclohexanecarboxylic 1-[[2-(5-bromo-2-oxo-1-pyridyl)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) -0.24 7.78 -58.5 1 6 -1 91 356.196 4 ↓

Analogs

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Popular Name: 2-(5-amino-2-oxo-1-pyridyl)-N-[(1S,2R,4R)-2,4-dimethylcyclohexyl]acetamide 2-(5-amino-2-oxo-1-pyridyl)-N-[(…

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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) 1.34 5.31 -15.94 3 5 0 77 277.368 3 ↓

Analogs

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Popular Name: 2-(5-amino-2-oxo-1-pyridyl)-N-[(1S,2R,4S)-2,4-dimethylcyclohexyl]acetamide 2-(5-amino-2-oxo-1-pyridyl)-N-[(…

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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) 1.34 4.52 -16.72 3 5 0 77 277.368 3 ↓

Analogs

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Popular Name: 2-(5-amino-2-oxo-1-pyridyl)-N-[(1R,2R,4R)-2,4-dimethylcyclohexyl]acetamide 2-(5-amino-2-oxo-1-pyridyl)-N-[(…

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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) 1.34 4.92 -16.85 3 5 0 77 277.368 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-amino-2-oxo-1-pyridyl)-N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]acetamide 2-(5-amino-2-oxo-1-pyridyl)-N-[(…

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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) 1.34 4.68 -16.88 3 5 0 77 277.368 3 ↓

Analogs

12952224
12952224

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Popular Name: 2-(2-oxo-1-pyridyl)-N-(4-propylcyclohexyl)acetamide 2-(2-oxo-1-pyridyl)-N-(4-propylc…

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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) 2.35 8.03 -17.09 1 4 0 51 276.38 5 ↓

Analogs

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Popular Name: 1-[2-(cyclohexylamino)-2-oxo-ethyl]-6-methyl-2-oxo-pyridine-3-carboxylic 1-[2-(cyclohexylamino)-2-oxo-eth…

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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) 1.02 7.42 -78.92 1 6 -1 91 291.327 4 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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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 = 10459 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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