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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-(2-anilino-2-oxo-ethyl)-5-bromo-N,3-dimethyl-benzofuran-2-carboxamide N-(2-anilino-2-oxo-ethyl)-5-brom…

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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 9.17 -14.1 1 5 0 63 401.26 4 ↓

Analogs

36726389
36726389

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Popular Name: 7-chloro-N-[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]-N,3-dimethyl-benzofuran-2-carboxamide 7-chloro-N-[2-[(2,6-dimethylphen…

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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) 3.98 10.64 -15.01 1 5 0 63 384.863 4 ↓

Analogs

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Popular Name: N-[2-[[3,5-bis(trifluoromethyl)phenyl]amino]-2-oxo-ethyl]benzofuran-2-carboxamide N-[2-[[3,5-bis(trifluoromethyl)p…

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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) 4.59 7.4 -13.74 2 5 0 71 430.304 6 ↓

Analogs

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Popular Name: 5-bromo-N-[(2,6-dichlorophenyl)carbamoylmethyl]-N-ethyl-3-methyl-benzofuran-2-carboxamide 5-bromo-N-[(2,6-dichlorophenyl)c…

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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) 5.91 0.42 -12.9 1 5 0 63 484.177 5 ↓

Analogs

12871367
12871367

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Popular Name: 7-chloro-N-[2-[(3-fluorophenyl)amino]-2-oxo-ethyl]-N,3-dimethyl-benzofuran-2-carboxamide 7-chloro-N-[2-[(3-fluorophenyl)a…

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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) 4.26 9.12 -17.68 1 5 0 63 374.799 4 ↓

Analogs

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Popular Name: 7-fluoro-N,3-dimethyl-N-[2-oxo-2-(p-tolylamino)ethyl]benzofuran-2-carboxamide 7-fluoro-N,3-dimethyl-N-[2-oxo-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) 4.05 9.02 -18.41 1 5 0 63 354.381 4 ↓

Analogs

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Popular Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N,3,4,7-tetramethyl-benzofuran-2-carboxamide N-[2-(2,3-dimethylanilino)-2-oxo…

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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) 5.09 11.07 -16.28 1 5 0 63 378.472 4 ↓

Analogs

18040829
18040829
36726389
36726389

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Popular Name: 7-chloro-N-[2-[(2,5-dimethylphenyl)amino]-2-oxo-ethyl]-N,3-dimethyl-benzofuran-2-carboxamide 7-chloro-N-[2-[(2,5-dimethylphen…

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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) 4.94 10.58 -15.8 1 5 0 63 384.863 4 ↓

Analogs

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Popular Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-methoxy-N,3-dimethyl-benzofuran-2-carboxamide N-[2-(2-bromoanilino)-2-oxo-ethy…

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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) 4.28 8.58 -14.45 1 6 0 72 431.286 5 ↓

Analogs

7265785
7265785

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Popular Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-5-methoxy-N,3-dimethyl-benzofuran-2-carboxamide N-[2-(2,6-dichloroanilino)-2-oxo…

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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) 4.78 8.96 -15.25 1 6 0 72 421.28 5 ↓

Analogs

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Popular Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-methoxy-N,3-dimethyl-benzofuran-2-carboxamide N-[2-(4-bromo-2-methyl-anilino)-…

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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) 4.71 9.33 -15.87 1 6 0 72 445.313 5 ↓

Parameters Provided:

ring.id = 16328
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 = 16328 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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