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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

5953546
5953546

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Popular Name: (E)-3-(4-(2-(4-acetamidophenoxy)ethoxy)phenyl)-2-cyano-N-(4-fluorophenyl)acrylamide (E)-3-(4-(2-(4-acetamidophenoxy)…

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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) 4.31 9.82 -19.42 2 7 0 100 459.477 9 ↓

Analogs

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Popular Name: (E)-3-(4-(2-(4-acetamidophenoxy)ethoxy)-3-ethoxyphenyl)-2-cyano-N-(4-fluorophenyl)acrylamide (E)-3-(4-(2-(4-acetamidophenoxy)…

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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 10.65 -21.57 2 8 0 110 503.53 11 ↓

Analogs

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Popular Name: (E)-3-(4-(2-(4-acetamidophenoxy)ethoxy)-3,5-dimethoxyphenyl)-2-cyano-N-(4-fluorophenyl)acrylamide (E)-3-(4-(2-(4-acetamidophenoxy)…

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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) 3.89 9.64 -22.75 2 9 0 119 519.529 11 ↓

Analogs

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Popular Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[4-(2-methylamino-2-oxo-ethyl)phenyl]prop-2-enamide (E)-3-[3-ethoxy-4-(2-phenoxyetho…

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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) 4.46 10.56 -23.18 2 7 0 86 474.557 12 ↓

Analogs

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Popular Name: (E)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-fluorophenyl)prop-2-enamide (E)-2-cyano-3-[3-ethoxy-4-(2-phe…

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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) 5.01 11.81 -13.73 1 6 0 81 446.478 10 ↓

Analogs

25543261
25543261

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Popular Name: 3-[[(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide 3-[[(E)-3-[3-ethoxy-4-(2-phenoxy…

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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) 4.11 11.41 -28.94 1 7 0 77 474.557 11 ↓

Parameters Provided:

ring.id = 67202
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 = 67202 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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