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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

37124131
37124131
9107124
9107124

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Popular Name: 5-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxy-benzamide 5-chloro-N-(1-ethyl-2-oxo-3,4-di…

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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) 3.66 9.28 -15.2 1 5 0 59 358.825 4 ↓

Analogs

9136907
9136907

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Popular Name: 2-chloro-6-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide 2-chloro-6-fluoro-N-(2-oxo-1-pro…

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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) 3.69 9.43 -13.57 1 4 0 49 360.816 4 ↓

Analogs

9136914
9136914

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Popular Name: 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide 3-fluoro-N-(2-oxo-1-propyl-3,4-d…

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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) 3.09 9.15 -11.93 1 4 0 49 326.371 4 ↓

Analogs

31988258
31988258
9107120
9107120

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Popular Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(trifluoromethyl)benzamide N-(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) 4.40 10.86 -13.39 1 4 0 49 390.405 6 ↓

Analogs

9107131
9107131

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Popular Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-fluoro-benzamide N-(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) 3.67 9.93 -13.17 1 4 0 49 340.398 5 ↓

Analogs

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Popular Name: 2,5-dimethoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide 2,5-dimethoxy-N-(1-methyl-2-oxo-…

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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 7.15 -15.79 1 6 0 68 340.379 4 ↓

Analogs

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Popular Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methylsulfanyl-benzamide 2-methyl-N-(1-methyl-2-oxo-3,4-d…

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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) 2.88 9.07 -11.89 1 4 0 49 340.448 3 ↓

Analogs

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Popular Name: 3-fluoro-4-methyl-5-nitro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide 3-fluoro-4-methyl-5-nitro-N-(2-o…

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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 7.05 -14.79 2 7 0 104 343.314 3 ↓

Analogs

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Popular Name: 5-chloro-2-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide 5-chloro-2-fluoro-N-(2-oxo-3,4-d…

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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 6.27 -14.46 2 4 0 58 318.735 2 ↓

Analogs

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Popular Name: 3-methyl-2-nitro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide 3-methyl-2-nitro-N-(2-oxo-3,4-di…

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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) 2.81 8.18 -25.16 2 7 0 104 325.324 3 ↓

Analogs

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Popular Name: 4-methylsulfonyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide 4-methylsulfonyl-N-(2-oxo-3,4-di…

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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) 1.36 3.23 -21.18 2 6 0 92 344.392 3 ↓

Analogs

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Popular Name: 2-(methoxymethyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide 2-(methoxymethyl)-N-(1-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) 1.97 7.33 -13.8 1 5 0 59 324.38 4 ↓

Analogs

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Popular Name: 5-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-nitro-benzamide 5-fluoro-N-(1-methyl-2-oxo-3,4-d…

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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) 2.12 8.75 -18.11 1 7 0 95 343.314 3 ↓

Analogs

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Popular Name: 2-chloro-5-ethylsulfonyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide 2-chloro-5-ethylsulfonyl-N-(2-ox…

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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 4.63 -18.45 2 6 0 92 392.864 4 ↓

Analogs

31988466
31988466

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Popular Name: methyl 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) 2.64 6.34 -19.24 2 6 0 85 324.336 4 ↓

Analogs

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Popular Name: 3,5-dichloro-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide 3,5-dichloro-N-(1-isopentyl-2-ox…

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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) 5.01 11.29 -11.53 1 4 0 49 405.325 5 ↓

Parameters Provided:

ring.id = 100878
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 = 100878 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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