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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

40177043
40177043

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Popular Name: 3,5-dimethoxy-N-(2-methyl-5-quinolyl)-benzamide 3,5-dimethoxy-N-(2-methyl-5-quin…

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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) 3.18 6.24 -12.94 1 5 0 60 322.364 4 ↓
Lo Low (pH 4.5-6) 3.18 6.63 -35.73 2 5 1 62 323.372 4 ↓

Analogs

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Popular Name: 4-methoxy-N-(2-methyl-5-quinolinyl)benzamide 4-methoxy-N-(2-methyl-5-quinolin…

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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) 3.20 -0.05 -12.86 1 4 0 51 292.338 3 ↓

Analogs

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Popular Name: 4-isopropoxy-N-(2-methyl-5-quinolyl)-benzamide 4-isopropoxy-N-(2-methyl-5-quino…

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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 8.55 -11.89 1 4 0 51 320.392 4 ↓

Analogs

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Popular Name: 2,4-dichloro-N-(2-methyl-5-quinolyl)-benzamide 2,4-dichloro-N-(2-methyl-5-quino…

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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) 4.42 -0.35 -12.44 1 3 0 41 331.202 2 ↓

Analogs

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Popular Name: 3-[[(R)-methylsulfinyl]methyl]-N-(5-quinolyl)benzamide 3-[[(R)-methylsulfinyl]methyl]-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) 2.03 6.25 -27.75 1 4 0 59 324.405 4 ↓

Analogs

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Popular Name: 3-[[(S)-methylsulfinyl]methyl]-N-(5-quinolyl)benzamide 3-[[(S)-methylsulfinyl]methyl]-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) 2.03 6.25 -18.48 1 4 0 59 324.405 4 ↓

Analogs

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Popular Name: 3-acetamido-4-fluoro-N-(5-quinolyl)benzamide 3-acetamido-4-fluoro-N-(5-quinol…

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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 6.05 -19.64 2 5 0 71 323.327 3 ↓

Analogs

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Popular Name: 2-(2-methoxyethoxy)-N-(5-quinolyl)benzamide 2-(2-methoxyethoxy)-N-(5-quinoly…

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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) 3.54 7.63 -17.24 1 5 0 60 322.364 6 ↓

Analogs

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Popular Name: 5-acetamido-2-fluoro-N-(5-quinolyl)benzamide 5-acetamido-2-fluoro-N-(5-quinol…

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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 6 -19.62 2 5 0 71 323.327 3 ↓

Analogs

31092076
31092076

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Popular Name: 3-dimethylamino-N-(5-quinolyl)benzamide 3-dimethylamino-N-(5-quinolyl)be…

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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) 3.17 7.4 -12.38 1 4 0 45 291.354 3 ↓

Analogs

15979698
15979698
31092565
31092565

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Popular Name: 3,4-diethoxy-N-(5-quinolyl)benzamide 3,4-diethoxy-N-(5-quinolyl)benza…

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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) 3.49 8.09 -14.72 1 5 0 60 336.391 6 ↓

Analogs

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Popular Name: 2-(difluoromethoxy)-N-(5-quinolyl)benzamide 2-(difluoromethoxy)-N-(5-quinoly…

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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) 4.20 7.75 -15.24 1 4 0 51 314.291 4 ↓

Analogs

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Popular Name: 2-bromo-4-fluoro-N-(8-methyl-5-quinolyl)benzamide 2-bromo-4-fluoro-N-(8-methyl-5-q…

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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) 4.39 8.46 -14.21 1 3 0 42 359.198 2 ↓

Analogs

36668653
36668653

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Popular Name: 4-bromo-2-fluoro-N-(8-methyl-5-quinolyl)benzamide 4-bromo-2-fluoro-N-(8-methyl-5-q…

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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) 4.39 8.47 -16.37 1 3 0 42 359.198 2 ↓

Analogs

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Popular Name: 4-bromo-3,5-dimethoxy-N-(8-methyl-5-quinolyl)benzamide 4-bromo-3,5-dimethoxy-N-(8-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) 4.27 7.13 -15.3 1 5 0 60 401.26 4 ↓

Analogs

31096273
31096273

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Popular Name: ethyl ethyl

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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) 3.40 6.19 -13.4 2 6 0 80 335.363 5 ↓

Analogs

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Popular Name: N-(5-quinolyl)-3-(2,2,2-trifluoroethylsulfamoyl)benzamide N-(5-quinolyl)-3-(2,2,2-trifluor…

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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) 3.06 4.49 -21.7 2 6 0 88 409.389 6 ↓
Lo Low (pH 4.5-6) 3.13 2.74 -41.42 3 6 1 93 410.397 6 ↓

Analogs

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Popular Name: 2-amino-4-fluoro-N-(5-quinolyl)benzamide 2-amino-4-fluoro-N-(5-quinolyl)b…

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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 5.29 -10.23 3 4 0 68 281.29 2 ↓

Analogs

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Popular Name: 2-fluoro-4-nitro-N-(5-quinolyl)benzamide 2-fluoro-4-nitro-N-(5-quinolyl)b…

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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) 3.14 7.81 -16.72 1 6 0 88 311.272 3 ↓

Analogs

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Popular Name: N-[8-(difluoromethoxy)-5-quinolyl]-3-(2-methoxyethoxy)benzamide N-[8-(difluoromethoxy)-5-quinoly…

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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) 3.58 6.14 -21.32 1 6 0 70 388.37 8 ↓

Analogs

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Popular Name: 5-acetamido-N-[8-(difluoromethoxy)-5-quinolyl]-2-fluoro-benzamide 5-acetamido-N-[8-(difluoromethox…

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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) 2.96 5.63 -24.43 2 6 0 80 389.333 5 ↓

Analogs

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Popular Name: 3-acetamido-N-[8-(difluoromethoxy)-5-quinolyl]-4-fluoro-benzamide 3-acetamido-N-[8-(difluoromethox…

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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) 2.96 5.67 -24.6 2 6 0 80 389.333 5 ↓

Analogs

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Popular Name: N-[8-(difluoromethoxy)-5-quinolyl]-5-methoxy-2-nitro-benzamide N-[8-(difluoromethoxy)-5-quinoly…

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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) 3.60 7.23 -22.36 1 8 0 106 389.314 6 ↓

Analogs

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Popular Name: 2-(methylamino)-N-(5-quinolyl)benzamide 2-(methylamino)-N-(5-quinolyl)be…

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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) 2.90 6.18 -10.67 2 4 0 54 277.327 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 4129 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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