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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-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide N-(2-pyridyl)imidazo[1,2-a]pyrid…

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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) 1.53 6.67 -15.42 1 5 0 59 238.25 2 ↓

Analogs

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Popular Name: N-(4-methyl-2-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide N-(4-methyl-2-pyridyl)imidazo[1,…

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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) 1.93 7.34 -15.08 1 5 0 59 252.277 2 ↓

Analogs

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Popular Name: 5-methyl-N-(4-methyl-2-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide 5-methyl-N-(4-methyl-2-pyridyl)i…

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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) 1.77 7.81 -14.83 1 5 0 59 266.304 2 ↓

Analogs

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Popular Name: N-(3-methyl-2-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide N-(3-methyl-2-pyridyl)imidazo[1,…

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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) 1.93 7.45 -15.6 1 5 0 59 252.277 2 ↓

Analogs

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Popular Name: N-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide N-(6-methyl-2-pyridyl)imidazo[1,…

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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) 1.58 7.26 -15.71 1 5 0 59 252.277 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methyl-N-(6-methyl-2-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide 5-methyl-N-(6-methyl-2-pyridyl)i…

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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) 1.42 7.73 -15.47 1 5 0 59 266.304 2 ↓

Analogs

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Popular Name: N-(6-bromo-2-pyridyl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-(6-bromo-2-pyridyl)-7-methyl-i…

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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) 3.08 7.82 -15.69 1 5 0 59 331.173 2 ↓

Analogs

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Popular Name: N-(6-bromo-2-pyridyl)-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-(6-bromo-2-pyridyl)-5-methyl-i…

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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 7.63 -15.92 1 5 0 59 331.173 2 ↓

Analogs

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Popular Name: N-(6-bromo-2-pyridyl)imidazo[1,2-a]pyridine-2-carboxamide N-(6-bromo-2-pyridyl)imidazo[1,2…

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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) 2.68 7.16 -16.19 1 5 0 59 317.146 2 ↓

Parameters Provided:

ring.id = 31144
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 = 31144 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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