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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-(3-amino-3-oxo-propyl)-N-benzyl-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-(3-amino-3-oxo-propyl)-N-benzy…

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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) 2.10 8.58 -13.8 2 6 0 81 368.462 7 ↓

Analogs

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Popular Name: N-[(4-cyanophenyl)methyl]-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-[(4-cyanophenyl)methyl]-3-meth…

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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) 2.61 8.49 -13.36 1 5 0 70 322.393 4 ↓

Analogs

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Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-[(3,4-dimethoxyphenyl)methyl]-…

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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) 2.50 7.29 -14.45 1 6 0 65 357.435 6 ↓

Analogs

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Popular Name: N-allyl-N-[(3-cyanophenyl)methyl]-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-allyl-N-[(3-cyanophenyl)methyl…

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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) 3.47 12.87 -12.3 0 5 0 61 362.458 6 ↓

Analogs

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Popular Name: N-benzyl-N-(2-hydroxyethyl)-3-methylsulfonyl-imidazo[1,5-a]pyridine-1-carboxamide N-benzyl-N-(2-hydroxyethyl)-3-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) 1.34 4.96 -19.68 1 7 0 92 373.434 6 ↓

Parameters Provided:

ring.id = 80615
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 = 80615 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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