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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)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide N-(m-tolylmethyl)-5,6,7,8-tetrah…

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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) 1.94 7.44 -9.94 1 4 0 47 269.348 3 ↓
Mid Mid (pH 6-8) 1.94 7.92 -31.31 2 4 1 48 270.356 3 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide N-[(4-chlorophenyl)methyl]-5,6,7…

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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) 2.19 7.29 -9.35 1 4 0 47 289.766 3 ↓
Mid Mid (pH 6-8) 2.19 7.78 -32.89 2 4 1 48 290.774 3 ↓

Analogs

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Popular Name: N-(o-tolylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide N-(o-tolylmethyl)-5,6,7,8-tetrah…

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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 7.56 -9.81 1 4 0 47 269.348 3 ↓
Mid Mid (pH 6-8) 1.91 8.04 -31.42 2 4 1 48 270.356 3 ↓

Analogs

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Popular Name: N-(p-tolylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide N-(p-tolylmethyl)-5,6,7,8-tetrah…

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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) 1.96 7.44 -9.93 1 4 0 47 269.348 3 ↓
Mid Mid (pH 6-8) 1.96 7.92 -31.3 2 4 1 48 270.356 3 ↓

Analogs

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Popular Name: N-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide N-[(3-chlorophenyl)methyl]-5,6,7…

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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) 2.17 7.29 -9.8 1 4 0 47 289.766 3 ↓
Mid Mid (pH 6-8) 2.17 7.77 -32.48 2 4 1 48 290.774 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide N-[(2-chlorophenyl)methyl]-5,6,7…

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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) 2.14 7.18 -10.84 1 4 0 47 289.766 3 ↓
Mid Mid (pH 6-8) 2.14 7.67 -31.09 2 4 1 48 290.774 3 ↓

Parameters Provided:

ring.id = 368168
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 = 368168 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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