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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: N-[2-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide N-[2-(trifluoromethyl)phenyl]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) 3.71 0.72 -9 1 4 0 54 317.27 3 ↓

Analogs

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Popular Name: N-(2-cyanophenyl)quinoxaline-2-carboxamide N-(2-cyanophenyl)quinoxaline-2-c…

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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) 2.57 5.43 -10.18 1 5 0 79 274.283 2 ↓
Hi High (pH 8-9.5) 2.64 3.76 -50.31 0 5 -1 85 273.275 2 ↓

Analogs

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Popular Name: 5-chloro-2-(quinoxaline-2-carbonylamino)benzoic 5-chloro-2-(quinoxaline-2-carbon…

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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) 3.56 5.41 -50.22 1 6 -1 95 326.719 3 ↓

Analogs

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Popular Name: 5-bromo-2-(quinoxaline-2-carbonylamino)benzoic 5-bromo-2-(quinoxaline-2-carbony…

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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 5.55 -50.52 1 6 -1 95 371.17 3 ↓

Analogs

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Popular Name: 4,5-dimethoxy-2-(quinoxaline-2-carbonylamino)benzoic 4,5-dimethoxy-2-(quinoxaline-2-c…

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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) 2.53 4.16 -53.15 1 8 -1 113 352.326 5 ↓

Analogs

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Popular Name: 2-(quinoxaline-2-carbonylamino)benzoic 2-(quinoxaline-2-carbonylamino)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) 2.91 4.9 -54.98 1 6 -1 95 292.274 3 ↓

Analogs

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Popular Name: N-(4-methanesulfonamidophenyl)quinoxaline-2-carboxamide N-(4-methanesulfonamidophenyl)qu…

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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) 2.10 1.77 -46.36 1 7 -1 103 341.372 4 ↓
Lo Low (pH 4.5-6) 2.10 1.69 -15.31 2 7 0 101 342.38 4 ↓

Analogs

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Popular Name: 4-chloro-2-(quinoxaline-2-carbonylamino)benzoic 4-chloro-2-(quinoxaline-2-carbon…

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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) 3.56 5.53 -49.97 1 6 -1 95 326.719 3 ↓

Analogs

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Popular Name: 4-fluoro-2-(quinoxaline-2-carbonylamino)benzoic 4-fluoro-2-(quinoxaline-2-carbon…

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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) 3.05 5.08 -49.46 1 6 -1 95 310.264 3 ↓

Analogs

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Popular Name: N-[5-fluoro-2-(2-methoxyethoxy)phenyl]quinoxaline-2-carboxamide N-[5-fluoro-2-(2-methoxyethoxy)p…

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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 4.66 -12.76 1 6 0 73 341.342 6 ↓

Analogs

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Popular Name: N-(2-acetamido-4,5-difluoro-phenyl)quinoxaline-2-carboxamide N-(2-acetamido-4,5-difluoro-phen…

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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) 2.27 4.32 -14.31 2 6 0 84 342.305 3 ↓

Analogs

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Popular Name: N-[4-methoxy-2-(methylcarbamoyl)phenyl]quinoxaline-2-carboxamide N-[4-methoxy-2-(methylcarbamoyl)…

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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) 2.04 3.01 -13.77 2 7 0 93 336.351 4 ↓

Analogs

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Popular Name: N-(4-acetylphenyl)-3-(propylamino)quinoxaline-2-carboxamide N-(4-acetylphenyl)-3-(propylamin…

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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) 3.62 7.39 -11.05 2 6 0 84 348.406 6 ↓

Analogs

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Popular Name: N-phenyl-N-(2,2,2-trifluoroethyl)quinoxaline-2-carboxamide N-phenyl-N-(2,2,2-trifluoroethyl…

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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) 4.03 8.33 -9.44 0 4 0 46 331.297 4 ↓

Analogs

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Popular Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)quinoxaline-2-carboxamide N-(2-cyanoethyl)-N-(3,4-dimethyl…

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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) 3.39 9.79 -9.05 0 5 0 70 330.391 4 ↓

Analogs

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Popular Name: N-[3-(3-cyanopropoxy)phenyl]quinoxaline-2-carboxamide N-[3-(3-cyanopropoxy)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) 2.62 6.54 -18.79 1 6 0 88 332.363 6 ↓

Analogs

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Popular Name: N-(2-cyanoethyl)-N-(m-tolyl)quinoxaline-2-carboxamide N-(2-cyanoethyl)-N-(m-tolyl)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) 2.99 9.23 -9.11 0 5 0 70 316.364 4 ↓

Analogs

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Popular Name: N-(2-cyanoethyl)-N-(4-ethoxyphenyl)quinoxaline-2-carboxamide N-(2-cyanoethyl)-N-(4-ethoxyphen…

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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) 3.00 8.78 -9.83 0 6 0 79 346.39 6 ↓

Analogs

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Popular Name: N-[4-(hydroxymethyl)phenyl]quinoxaline-2-carboxamide N-[4-(hydroxymethyl)phenyl]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) 2.20 2.32 -11.23 2 5 0 75 279.299 3 ↓

Parameters Provided:

ring.id = 6510
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 = 6510 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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