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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: 6-[(4-bromo-2-thienyl)methoxy]benzofuran-3-one 6-[(4-bromo-2-thienyl)methoxy]be…

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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) 3.66 4.38 -7.45 1 4 0 51 340.198 3 ↓

Analogs

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Popular Name: 6-[(3-bromo-2-thienyl)methoxy]benzofuran-3-one 6-[(3-bromo-2-thienyl)methoxy]be…

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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) 3.66 4.33 -7.49 1 4 0 51 340.198 3 ↓

Analogs

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Popular Name: 6-(2-thienylmethoxy)benzofuran-3-one 6-(2-thienylmethoxy)benzofuran-3…

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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) 2.92 3.77 -7.53 1 4 0 51 261.302 3 ↓

Analogs

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Popular Name: 6-[(5-bromo-2-thienyl)methoxy]benzofuran-3-one 6-[(5-bromo-2-thienyl)methoxy]be…

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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) 3.86 4.5 -7.5 1 4 0 51 340.198 3 ↓

Analogs

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Popular Name: 6-[(5-chloro-2-thienyl)methoxy]benzofuran-3-one 6-[(5-chloro-2-thienyl)methoxy]b…

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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) 3.73 4.39 -7.48 1 4 0 51 295.747 3 ↓

Analogs

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Popular Name: 6-[(5-ethyl-2-thienyl)methoxy]benzofuran-3-one 6-[(5-ethyl-2-thienyl)methoxy]be…

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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) 3.72 5.39 -7.46 1 4 0 51 289.356 4 ↓

Parameters Provided:

ring.id = 275624
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 = 275624 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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