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Analogs

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Popular Name: N-(1H-benzimidazol-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide N-(1H-benzimidazol-2-yl)-2-(2-me…

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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) 1.82 5.46 -16.11 2 7 0 92 312.329 5 ↓

Analogs

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Popular Name: N-(5-chloro-1-methyl-benzimidazol-2-yl)-2-methylsulfanyl-pyridine-3-carboxamide N-(5-chloro-1-methyl-benzimidazo…

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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) 3.19 9.05 -12.21 1 5 0 63 332.816 2 ↓

Analogs

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Popular Name: N-[1-(3-ethoxypropyl)benzimidazol-2-yl]pyridine-3-carboxamide N-[1-(3-ethoxypropyl)benzimidazo…

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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) 2.28 9.01 -12.69 1 6 0 72 324.384 6 ↓

Analogs

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Popular Name: N-(1H-benzimidazol-2-yl)-6-fluoro-pyridine-3-carboxamide N-(1H-benzimidazol-2-yl)-6-fluor…

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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) 2.09 5.62 -9.17 2 5 0 74 256.24 1 ↓

Analogs

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Popular Name: N-[1-(3-ethoxypropyl)benzimidazol-2-yl]-6-methyl-pyridine-3-carboxamide N-[1-(3-ethoxypropyl)benzimidazo…

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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) 2.33 9.62 -12.84 1 6 0 72 338.411 6 ↓

Parameters Provided:

ring.id = 35117
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 = 35117 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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