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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: (2,5-dimethylphenyl)-quinoxalin-6-yl-methanone (2,5-dimethylphenyl)-quinoxalin-…

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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) 3.99 7.62 -10.55 0 3 0 43 262.312 2 ↓

Analogs

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Popular Name: (2,5-difluorophenyl)-quinoxalin-6-yl-methanone (2,5-difluorophenyl)-quinoxalin-…

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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) 3.42 6.49 -11.13 0 3 0 43 270.238 2 ↓

Analogs

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Popular Name: (4-fluorophenyl)-quinoxalin-6-yl-methanone (4-fluorophenyl)-quinoxalin-6-yl…

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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) 3.33 6.24 -10.46 0 3 0 43 252.248 2 ↓

Analogs

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Popular Name: (2,4-difluorophenyl)-quinoxalin-6-yl-methanone (2,4-difluorophenyl)-quinoxalin-…

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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) 3.42 6.49 -10.58 0 3 0 43 270.238 2 ↓

Analogs

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Popular Name: (2,4-dimethylphenyl)-quinoxalin-6-yl-methanone (2,4-dimethylphenyl)-quinoxalin-…

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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) 3.99 7.63 -10.49 0 3 0 43 262.312 2 ↓

Analogs

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Popular Name: (4-propylphenyl)-quinoxalin-6-yl-methanone (4-propylphenyl)-quinoxalin-6-yl…

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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) 4.47 8.4 -10.79 0 3 0 43 276.339 4 ↓

Analogs

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Popular Name: (3,4-difluorophenyl)-quinoxalin-6-yl-methanone (3,4-difluorophenyl)-quinoxalin-…

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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) 3.42 6.29 -9.87 0 3 0 43 270.238 2 ↓

Analogs

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Popular Name: (4-chlorophenyl)-quinoxalin-6-yl-methanone (4-chlorophenyl)-quinoxalin-6-yl…

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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) 3.84 6.69 -10.11 0 3 0 43 268.703 2 ↓

Analogs

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Popular Name: (4-ethylphenyl)-quinoxalin-6-yl-methanone (4-ethylphenyl)-quinoxalin-6-yl-…

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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) 4.08 7.62 -10.94 0 3 0 43 262.312 3 ↓

Analogs

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Popular Name: (4-ethoxyphenyl)-quinoxalin-6-yl-methanone (4-ethoxyphenyl)-quinoxalin-6-yl…

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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 6.42 -11.73 0 4 0 52 278.311 4 ↓

Analogs

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Popular Name: (4-methoxyphenyl)-quinoxalin-6-yl-methanone (4-methoxyphenyl)-quinoxalin-6-y…

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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) 3.22 5.49 -12.03 0 4 0 52 264.284 3 ↓

Analogs

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Popular Name: p-tolyl(quinoxalin-6-yl)methanone p-tolyl(quinoxalin-6-yl)methanone

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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) 3.61 6.86 -11.18 0 3 0 43 248.285 2 ↓

Analogs

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Popular Name: (3,4-dimethylphenyl)-quinoxalin-6-yl-methanone (3,4-dimethylphenyl)-quinoxalin-…

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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) 3.99 7.4 -11.08 0 3 0 43 262.312 2 ↓

Analogs

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Popular Name: (3,4-dichlorophenyl)-quinoxalin-6-yl-methanone (3,4-dichlorophenyl)-quinoxalin-…

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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 7.13 -8.85 0 3 0 43 303.148 2 ↓

Analogs

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Popular Name: (2,5-dichlorophenyl)-quinoxalin-6-yl-methanone (2,5-dichlorophenyl)-quinoxalin-…

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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 7.33 -10.12 0 3 0 43 303.148 2 ↓

Analogs

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Popular Name: (3-fluoro-4-methoxy-phenyl)-quinoxalin-6-yl-methanone (3-fluoro-4-methoxy-phenyl)-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) 3.31 5.56 -11.58 0 4 0 52 282.274 3 ↓

Analogs

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Popular Name: (4-isopropylphenyl)-quinoxalin-6-yl-methanone (4-isopropylphenyl)-quinoxalin-6…

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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) 4.68 8.09 -10.77 0 3 0 43 276.339 3 ↓

Analogs

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Popular Name: (2-methoxy-5-methyl-phenyl)-quinoxalin-6-yl-methanone (2-methoxy-5-methyl-phenyl)-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) 3.60 6.41 -12.65 0 4 0 52 278.311 3 ↓

Parameters Provided:

ring.id = 214618
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 214618 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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