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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-(m-tolylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide N-(m-tolylmethyl)imidazo[1,2-a]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) 1.66 6 -9.36 1 5 0 59 266.304 3 ↓

Analogs

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Popular Name: N-[(3-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(3-fluorophenyl)methyl]imidaz…

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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) 1.37 5.4 -10.08 1 5 0 59 270.267 3 ↓

Analogs

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Popular Name: N-benzylimidazo[1,2-a]pyrazine-2-carboxamide N-benzylimidazo[1,2-a]pyrazine-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) 1.23 5.33 -9.34 1 5 0 59 252.277 3 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(4-chlorophenyl)methyl]imidaz…

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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) 1.91 5.86 -9.21 1 5 0 59 286.722 3 ↓

Analogs

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Popular Name: N-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(4-fluorophenyl)methyl]imidaz…

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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) 1.39 5.4 -9.7 1 5 0 59 270.267 3 ↓

Analogs

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Popular Name: N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(2-fluorophenyl)methyl]imidaz…

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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 5.36 -11.05 1 5 0 59 270.267 3 ↓

Analogs

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Popular Name: N-(o-tolylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide N-(o-tolylmethyl)imidazo[1,2-a]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) 1.63 6.14 -9.2 1 5 0 59 266.304 3 ↓

Analogs

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Popular Name: N-(p-tolylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide N-(p-tolylmethyl)imidazo[1,2-a]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) 1.68 6.01 -9.4 1 5 0 59 266.304 3 ↓

Analogs

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Popular Name: N-[(3-chlorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(3-chlorophenyl)methyl]imidaz…

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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) 1.88 5.85 -9.5 1 5 0 59 286.722 3 ↓

Analogs

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Popular Name: N-[(2-chlorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(2-chlorophenyl)methyl]imidaz…

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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) 1.86 5.75 -10.16 1 5 0 59 286.722 3 ↓

Analogs

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Popular Name: N-benzyl-N-methyl-imidazo[1,2-a]pyrazine-2-carboxamide N-benzyl-N-methyl-imidazo[1,2-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) 1.48 7.98 -10.28 0 5 0 51 266.304 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(2,4-dimethylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(1R)-1-(2,4-dimethylphenyl)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) 2.62 7.36 -9.57 1 5 0 59 294.358 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(1S)-1-(2,4-dimethylphenyl)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) 2.62 7.44 -9.59 1 5 0 59 294.358 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(1S)-1-(4-fluorophenyl)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) 1.95 6.26 -9.75 1 5 0 59 284.294 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(4-fluorophenyl)ethyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(1R)-1-(4-fluorophenyl)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) 1.95 6.26 -9.77 1 5 0 59 284.294 3 ↓

Parameters Provided:

ring.id = 367892
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 = 367892 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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