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

6206737
6206737

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Popular Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide 2-(4,6-dimethylbenzofuran-3-yl)-…

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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) 4.65 9.73 -16.86 1 4 0 55 344.414 3 ↓
Lo Low (pH 4.5-6) 4.65 10.11 -34.5 2 4 1 56 345.422 3 ↓

Analogs

6206737
6206737
27587523
27587523

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Popular Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide 2-(5-chloro-6-methyl-benzofuran-…

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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) 4.88 9.77 -16.16 1 4 0 55 364.832 3 ↓
Lo Low (pH 4.5-6) 4.88 10.15 -33.51 2 4 1 56 365.84 3 ↓

Analogs

6206737
6206737
27587523
27587523

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide 2-(5-chloro-4,6-dimethyl-benzofu…

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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) 5.26 10.06 -16.3 1 4 0 55 378.859 3 ↓
Lo Low (pH 4.5-6) 5.26 10.44 -34.04 2 4 1 56 379.867 3 ↓

Analogs

6206737
6206737

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Popular Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide 2-(6-methylbenzofuran-3-yl)-N-(2…

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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) 4.27 9.34 -16.85 1 4 0 55 330.387 3 ↓
Lo Low (pH 4.5-6) 4.27 9.72 -34.29 2 4 1 56 331.395 3 ↓

Analogs

27587523
27587523

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-methylbenzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide 2-(5-methylbenzofuran-3-yl)-N-(2…

Find On: PubMed — Wikipedia — Google

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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) 4.27 9.33 -16.75 1 4 0 55 330.387 3 ↓
Lo Low (pH 4.5-6) 4.27 9.71 -34.16 2 4 1 56 331.395 3 ↓

Analogs

27587523
27587523

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-ethylbenzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide 2-(5-ethylbenzofuran-3-yl)-N-(2-…

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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) 4.74 10.12 -16.42 1 4 0 55 344.414 4 ↓
Lo Low (pH 4.5-6) 4.74 10.5 -33.86 2 4 1 56 345.422 4 ↓

Parameters Provided:

ring.id = 2783
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 = 2783 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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