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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-chloro-N-[2-ethoxy-5-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide 2-chloro-N-[2-ethoxy-5-(trifluor…

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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) 4.49 8.75 -16.81 1 5 0 56 383.757 5 ↓

Analogs

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Popular Name: 2-chloro-N-[2-(2-methoxyethoxy)phenyl]imidazo[1,2-a]pyridine-3-carboxamide 2-chloro-N-[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) 3.13 7 -16.15 1 6 0 65 345.786 6 ↓

Analogs

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Popular Name: N-[3-(tert-butylcarbamoyl)-2-methyl-phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide N-[3-(tert-butylcarbamoyl)-2-met…

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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) 3.38 8.83 -15.07 2 6 0 76 364.449 4 ↓
Mid Mid (pH 6-8) 3.38 9.26 -35.02 3 6 1 77 365.457 4 ↓

Analogs

31948122
31948122
31948131
31948131
31948140
31948140

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Popular Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide N-[4-(2-amino-2-oxo-ethyl)phenyl…

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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) 1.56 4.82 -19.03 3 6 0 89 308.341 4 ↓
Mid Mid (pH 6-8) 1.56 5.26 -37.92 4 6 1 91 309.349 4 ↓

Analogs

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Popular Name: N-[4-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-oxo-ethyl]phenyl]-2-methyl-imidazo[1,2-a]pyridine-3- N-[4-[2-[(2-hydroxy-1,1-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) 2.12 5.23 -20.07 3 7 0 96 380.448 6 ↓
Mid Mid (pH 6-8) 2.12 5.67 -38.68 4 7 1 97 381.456 6 ↓

Analogs

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Popular Name: 2-methyl-N-[4-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide 2-methyl-N-[4-[2-oxo-2-(2,2,2-tr…

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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) 2.86 7.6 -17.79 2 6 0 76 390.365 6 ↓
Mid Mid (pH 6-8) 2.86 8.04 -37.15 3 6 1 77 391.373 6 ↓

Parameters Provided:

ring.id = 29843
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 = 29843 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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