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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

44503751
44503751
44512834
44512834

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Popular Name: N-[(1-methyl-4-piperidyl)methyl]-2-oxo-chromene-3-carboxamide N-[(1-methyl-4-piperidyl)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) 1.94 9.24 -64.27 2 5 1 64 301.366 3 ↓

Analogs

44503751
44503751

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Popular Name: N-[(1-isopropyl-4-piperidyl)methyl]-2-oxo-chromene-3-carboxamide N-[(1-isopropyl-4-piperidyl)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 10.22 -62.41 2 5 1 64 329.42 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-oxo-chromene-3-carboxamide N-[[1-(2-methoxyethyl)-4-piperid…

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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) 1.92 9.12 -64.41 2 6 1 73 345.419 6 ↓
Hi High (pH 8-9.5) 1.92 6.77 -26.41 1 6 0 72 344.411 6 ↓

Analogs

38583454
38583454

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1-isopropyl-4-piperidyl)methyl]-8-methoxy-2-oxo-chromene-3-carboxamide N-[(1-isopropyl-4-piperidyl)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) 2.62 9.17 -39.68 2 6 1 73 359.446 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 8-methoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-oxo-chromene-3-carboxamide 8-methoxy-N-[[1-(2-methoxyethyl)…

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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) 1.93 7.82 -41.2 2 7 1 82 375.445 7 ↓

Parameters Provided:

ring.id = 131999
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 = 131999 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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