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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-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzenecarbothioamide 2-[(2-oxo-3,4-dihydroquinolin-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) 2.35 8.25 -20.41 2 3 0 46 296.395 3 ↓

Analogs

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Popular Name: N-allyl-N'-[1-[(4-chlorophenyl)methyl]-2-oxo-3,4-dihydroquinolin-6-yl]oxamide N-allyl-N'-[1-[(4-chlorophenyl)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) 2.18 7.75 -10.38 2 6 0 79 397.862 6 ↓

Analogs

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Popular Name: N'-[1-[(4-chlorophenyl)methyl]-2-oxo-3,4-dihydroquinolin-6-yl]-N-methyl-oxamide N'-[1-[(4-chlorophenyl)methyl]-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) 1.54 6.36 -11.11 2 6 0 79 371.824 4 ↓

Analogs

40117124
40117124
40117258
40117258
40538926
40538926
47370245
47370245
79820
79820

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Popular Name: 1-[[4-(aminomethyl)phenyl]methyl]-7-fluoro-3,4-dihydroquinolin-2-one 1-[[4-(aminomethyl)phenyl]methyl…

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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) 1.92 7.35 -49.03 3 3 1 48 285.342 3 ↓

Analogs

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Popular Name: 6-amino-1-[(2,5-dimethylphenyl)methyl]-3,4-dihydroquinolin-2-one 6-amino-1-[(2,5-dimethylphenyl)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) 2.48 8.74 -8.82 2 3 0 46 280.371 2 ↓

Analogs

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Popular Name: 2-[(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile 2-[(7-fluoro-2-oxo-3,4-dihydroqu…

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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) 2.45 9.53 -12.48 0 3 0 44 280.302 2 ↓

Analogs

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Popular Name: 4-[(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile 4-[(7-fluoro-2-oxo-3,4-dihydroqu…

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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) 2.50 9.71 -9.14 0 3 0 44 280.302 2 ↓

Analogs

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Popular Name: 3-[(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)methyl]benzonitrile 3-[(7-fluoro-2-oxo-3,4-dihydroqu…

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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 9.7 -9.31 0 3 0 44 280.302 2 ↓

Analogs

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Popular Name: 1-[(2-amino-6-bromo-phenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one 1-[(2-amino-6-bromo-phenyl)methy…

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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 7.84 -6.05 2 3 0 46 349.203 2 ↓

Analogs

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Popular Name: 1-[(3-amino-4-chloro-phenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one 1-[(3-amino-4-chloro-phenyl)meth…

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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) 2.83 7.76 -7.6 2 3 0 46 304.752 2 ↓

Analogs

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Popular Name: 1-[(5-amino-2-chloro-phenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one 1-[(5-amino-2-chloro-phenyl)meth…

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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 7.26 -8.01 2 3 0 46 304.752 2 ↓

Analogs

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Popular Name: 6-amino-1-[(2-chloro-6-fluoro-phenyl)methyl]-3,4-dihydroquinolin-2-one 6-amino-1-[(2-chloro-6-fluoro-ph…

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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) 2.40 7.3 -9.5 2 3 0 46 304.752 2 ↓

Parameters Provided:

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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 = 47600 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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