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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: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(o-tolyl)urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 4.22 9.89 -13.96 2 5 0 61 351.45 5 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-fluorophenyl)urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 3.94 9.1 -12.31 2 5 0 61 355.413 5 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3,4-dimethylphenyl)urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 4.65 10.17 -14.18 2 5 0 61 365.477 5 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3,5-dimethylphenyl)urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 4.65 10.3 -14.12 2 5 0 61 365.477 5 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-chlorophenyl)urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 4.45 9.61 -11.87 2 5 0 61 371.868 5 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2,6-difluorophenyl)urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 4.05 9.09 -15.02 2 5 0 61 373.403 5 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-ethoxyphenyl)urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 4.25 9.18 -15.47 2 6 0 71 381.476 7 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-tert-butylphenyl)urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 5.53 11.28 -13.69 2 5 0 61 393.531 6 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[2-(trifluoromethyl)phenyl]urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 4.67 10.27 -11.85 2 5 0 61 405.42 6 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[3-(trifluoromethyl)phenyl]urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 4.69 9.96 -13.29 2 5 0 61 405.42 6 ↓

Analogs

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Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]urea 1-(1-butyl-2-oxo-3,4-dihydroquin…

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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) 4.72 9.96 -14.66 2 5 0 61 405.42 6 ↓

Parameters Provided:

ring.id = 571749
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 = 571749 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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