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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-(4-methyl-2-pyridyl)-1H-benzimidazole-5-carboxamide N-(4-methyl-2-pyridyl)-1H-benzim…

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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) 1.80 6.51 -21.23 2 5 0 71 252.277 2 ↓

Analogs

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Popular Name: N-(3-methyl-2-pyridyl)-1H-benzimidazole-5-carboxamide N-(3-methyl-2-pyridyl)-1H-benzim…

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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) 1.80 6.61 -21.61 2 5 0 71 252.277 2 ↓

Analogs

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Popular Name: N-(5-chloro-2-pyridyl)-1H-benzimidazole-5-carboxamide N-(5-chloro-2-pyridyl)-1H-benzim…

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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) 2.25 6.32 -20.74 2 5 0 71 272.695 2 ↓

Analogs

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Popular Name: N-(6-methyl-2-pyridyl)-1H-benzimidazole-5-carboxamide N-(6-methyl-2-pyridyl)-1H-benzim…

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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) 1.45 6.43 -21.89 2 5 0 71 252.277 2 ↓

Analogs

35133971
35133971
15940877
15940877

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Popular Name: N-methyl-N-(2-pyridyl)-1H-benzimidazole-5-carboxamide N-methyl-N-(2-pyridyl)-1H-benzim…

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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) 1.64 7 -22.29 1 5 0 62 252.277 2 ↓

Analogs

36166105
36166105

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Popular Name: N-(5-methyl-2-pyridyl)-3H-benzimidazole-5-carboxamide N-(5-methyl-2-pyridyl)-3H-benzim…

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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) 1.85 6.47 -21.62 2 5 0 71 252.277 2 ↓
Lo Low (pH 4.5-6) 1.85 6.96 -47.61 3 5 1 72 253.285 2 ↓

Analogs

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Popular Name: N-[5-(dimethylamino)-2-pyridyl]-1,2-dimethyl-benzimidazole-5-carboxamide N-[5-(dimethylamino)-2-pyridyl]-…

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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 7.71 -23.42 1 6 0 63 309.373 3 ↓
Lo Low (pH 4.5-6) 1.82 8.13 -40.42 2 6 1 64 310.381 3 ↓

Parameters Provided:

ring.id = 15263
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 = 15263 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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