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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-phenoxy-3-(trifluoromethyl)quinoxaline 2-phenoxy-3-(trifluoromethyl)qui…

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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) 4.75 1 -9.08 0 3 0 35 290.244 3 ↓

Analogs

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Popular Name: 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline 2-(4-fluorophenoxy)-3-(trifluoro…

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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) 4.91 1.74 -7.61 0 3 0 35 308.234 3 ↓

Analogs

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Popular Name: 2-(4-methoxyphenoxy)-3-(trifluoromethyl)quinoxaline 2-(4-methoxyphenoxy)-3-(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) 4.80 5.42 -9.08 0 4 0 44 320.27 4 ↓

Analogs

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Popular Name: 2-(3,5-dimethylphenoxy)-3-(trifluoromethyl)quinoxaline 2-(3,5-dimethylphenoxy)-3-(trifl…

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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) 5.57 1.64 -9.2 0 3 0 35 318.298 3 ↓

Analogs

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Popular Name: 2-(4-chloro-2-methylphenoxy)-3-(trifluoromethyl)quinoxaline 2-(4-chloro-2-methylphenoxy)-3-(…

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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) 5.80 1.09 -7.38 0 3 0 35 338.716 3 ↓

Analogs

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Popular Name: 2-(3-chlorophenoxy)-3-(trifluoromethyl)quinoxaline 2-(3-chlorophenoxy)-3-(trifluoro…

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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) 5.40 0.87 -8.31 0 3 0 35 324.689 3 ↓

Analogs

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Popular Name: 4-{[3-(trifluoromethyl)-2-quinoxalinyl]oxy}benzenecarbonitrile 4-{[3-(trifluoromethyl)-2-quinox…

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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) 4.50 2.39 -9.45 0 4 0 58 315.254 3 ↓

Analogs

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Popular Name: N-[4-(2-quinoxalinyloxy)phenyl]acetamide N-[4-(2-quinoxalinyloxy)phenyl]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) 2.83 3.97 -13.63 1 5 0 64 279.299 3 ↓

Analogs

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Popular Name: N-[3-(2-quinoxalinyloxy)phenyl]acetamide N-[3-(2-quinoxalinyloxy)phenyl]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) 2.81 3.98 -16.84 1 5 0 64 279.299 3 ↓

Analogs

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Popular Name: 2-chloro-N-[4-(2-quinoxalinyloxy)phenyl]acetamide 2-chloro-N-[4-(2-quinoxalinyloxy…

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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 4.61 -15.58 1 5 0 64 313.744 4 ↓

Analogs

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Popular Name: 2-(2-nitrophenoxy)quinoxaline 2-(2-nitrophenoxy)quinoxaline

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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) 3.52 6.2 -14.66 0 6 0 81 267.244 3 ↓

Analogs

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Popular Name: 4-quinoxalin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide 4-quinoxalin-2-yloxy-N-(2,2,2-tr…

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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) 3.73 4.66 -10.75 1 5 0 64 347.296 5 ↓

Analogs

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Popular Name: 2,5-dimethyl-4-(3-methylquinoxalin-2-yl)oxy-aniline 2,5-dimethyl-4-(3-methylquinoxal…

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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) 4.07 4.97 -8.87 2 4 0 61 279.343 2 ↓

Analogs

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Popular Name: 2,5-dimethyl-4-quinoxalin-2-yloxy-aniline 2,5-dimethyl-4-quinoxalin-2-ylox…

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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) 3.85 4.31 -8.55 2 4 0 61 265.316 2 ↓

Analogs

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Popular Name: 4-((6-Chloroquinoxalin-2-yl)oxy)phenol 4-((6-Chloroquinoxalin-2-yl)oxy)…

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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) 3.79 2.64 -6.7 1 4 0 55 272.691 2 ↓

Analogs

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Popular Name: 4-chloro-3-(3-methylquinoxalin-2-yl)oxy-aniline 4-chloro-3-(3-methylquinoxalin-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) 3.52 4.03 -9.56 2 4 0 61 285.734 2 ↓

Analogs

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Popular Name: 4-chloro-3-quinoxalin-2-yloxy-aniline 4-chloro-3-quinoxalin-2-yloxy-an…

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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) 3.29 3.37 -9.21 2 4 0 61 271.707 2 ↓

Analogs

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Popular Name: 3-chloro-4-quinoxalin-2-yloxy-benzaldehyde 3-chloro-4-quinoxalin-2-yloxy-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) 4.01 5.23 -13.02 0 4 0 52 284.702 3 ↓

Analogs

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Popular Name: 4-quinoxalin-2-yloxybenzaldehyde 4-quinoxalin-2-yloxybenzaldehyde

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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 4.8 -11.06 0 4 0 52 250.257 3 ↓

Analogs

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Popular Name: 1-(4-quinoxalin-2-yloxyphenyl)ethanone 1-(4-quinoxalin-2-yloxyphenyl)et…

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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) 3.51 5.52 -10.96 0 4 0 52 264.284 3 ↓

Analogs

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Popular Name: 4-quinoxalin-2-yloxybenzonitrile 4-quinoxalin-2-yloxybenzonitrile

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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) 3.37 5.46 -8.65 0 4 0 59 247.257 2 ↓

Analogs

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Popular Name: 2-(3-fluorophenoxy)quinoxaline 2-(3-fluorophenoxy)quinoxaline

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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) 3.75 5.12 -7.62 0 3 0 35 240.237 2 ↓

Analogs

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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) 3.78 5.68 -9.24 0 5 0 61 280.283 4 ↓

Analogs

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Popular Name: 2-(2-chloro-4-fluoro-phenoxy)quinoxaline 2-(2-chloro-4-fluoro-phenoxy)qui…

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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) 4.38 5.56 -6.97 0 3 0 35 274.682 2 ↓

Analogs

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Popular Name: 2-(2-bromo-4-fluoro-phenoxy)quinoxaline 2-(2-bromo-4-fluoro-phenoxy)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) 4.51 5.65 -6.86 0 3 0 35 319.133 2 ↓

Analogs

40062304
40062304

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Popular Name: 1-(3-quinoxalin-2-yloxyphenyl)ethanone 1-(3-quinoxalin-2-yloxyphenyl)et…

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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 5.41 -14.45 0 4 0 52 264.284 3 ↓

Analogs

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Popular Name: 2-(4-bromo-2-fluoro-phenoxy)quinoxaline 2-(4-bromo-2-fluoro-phenoxy)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) 4.51 5.68 -7.89 0 3 0 35 319.133 2 ↓

Analogs

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Popular Name: 3-bromo-4-quinoxalin-2-yloxy-benzaldehyde 3-bromo-4-quinoxalin-2-yloxy-ben…

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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) 4.14 5.33 -12.91 0 4 0 52 329.153 3 ↓

Analogs

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Popular Name: 2-(3,4-difluorophenoxy)quinoxaline 2-(3,4-difluorophenoxy)quinoxaline

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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) 3.87 5.17 -7.15 0 3 0 35 258.227 2 ↓

Analogs

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Popular Name: 2-(2,4-difluorophenoxy)quinoxaline 2-(2,4-difluorophenoxy)quinoxaline

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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) 3.87 5.12 -8.14 0 3 0 35 258.227 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 = 226788 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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