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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-benzyl-N,2,3-trimethyl-quinoxaline-6-carboxamide N-benzyl-N,2,3-trimethyl-quinoxa…

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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) 2.52 7.93 -15.12 0 4 0 46 305.381 3 ↓

Analogs

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Popular Name: N-benzyl-N-ethyl-2,3-dimethyl-quinoxaline-6-carboxamide N-benzyl-N-ethyl-2,3-dimethyl-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) 2.90 8.76 -11.52 0 4 0 46 319.408 4 ↓

Analogs

8401100
8401100

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Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-2,3-dimethyl-quinoxaline-6-carboxamide N-[(4-dimethylaminophenyl)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) 3.00 9.17 -12.54 0 5 0 49 362.477 5 ↓
Lo Low (pH 4.5-6) 3.00 9.93 -79.31 1 5 0 51 363.485 5 ↓

Analogs

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Popular Name: N-[(4-aminophenyl)methyl]quinoxaline-6-carboxamide N-[(4-aminophenyl)methyl]quinoxa…

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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) 1.38 2.94 -12.91 3 5 0 81 278.315 3 ↓

Analogs

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Popular Name: N-[(2-aminophenyl)methyl]quinoxaline-6-carboxamide N-[(2-aminophenyl)methyl]quinoxa…

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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) 1.74 2.99 -11.93 3 5 0 81 278.315 3 ↓

Analogs

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Popular Name: N-[(3-aminophenyl)methyl]quinoxaline-6-carboxamide N-[(3-aminophenyl)methyl]quinoxa…

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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) 1.35 2.93 -12.75 3 5 0 81 278.315 3 ↓

Analogs

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Popular Name: N-[(4-bromophenyl)methyl]quinoxaline-6-carboxamide N-[(4-bromophenyl)methyl]quinoxa…

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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) 3.11 5.69 -12.32 1 4 0 55 342.196 3 ↓

Analogs

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Popular Name: N-[(3-hydroxyphenyl)methyl]quinoxaline-6-carboxamide N-[(3-hydroxyphenyl)methyl]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) 1.80 2.21 -14.25 2 5 0 75 279.299 3 ↓

Analogs

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Popular Name: N-[(3-bromophenyl)methyl]quinoxaline-6-carboxamide N-[(3-bromophenyl)methyl]quinoxa…

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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 5.68 -12.51 1 4 0 55 342.196 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-bromophenyl)methyl]quinoxaline-6-carboxamide N-[(2-bromophenyl)methyl]quinoxa…

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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 5.56 -12.66 1 4 0 55 342.196 3 ↓

Analogs

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Popular Name: 2,3-dimethyl-N-[(1S)-1-(3-nitrophenyl)ethyl]quinoxaline-6-carboxamide 2,3-dimethyl-N-[(1S)-1-(3-nitrop…

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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) 3.24 7.74 -20.08 1 7 0 101 350.378 4 ↓

Analogs

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Popular Name: 2,3-dimethyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoxaline-6-carboxamide 2,3-dimethyl-N-[(1R)-1-(3-nitrop…

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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) 3.24 7.74 -20.07 1 7 0 101 350.378 4 ↓

Analogs

8331665
8331665

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Popular Name: N-[(2-hydroxy-5-methoxy-phenyl)methyl]-2,3-dimethyl-quinoxaline-6-carboxamide N-[(2-hydroxy-5-methoxy-phenyl)m…

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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) 2.72 2.62 -15.99 2 6 0 84 337.379 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-hydroxyphenyl)methyl]-N,2,3-trimethyl-quinoxaline-6-carboxamide N-[(2-hydroxyphenyl)methyl]-N,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) 2.46 5.26 -15.22 1 5 0 66 321.38 3 ↓

Parameters Provided:

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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 = 66842 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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