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

6402778
6402778

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Popular Name: (2E,4E)-N-(2,3-dimethylphenyl)-5-phenyl-penta-2,4-dienamide (2E,4E)-N-(2,3-dimethylphenyl)-5…

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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) 4.79 1.72 -9.52 1 2 0 29 277.367 4 ↓

Analogs

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Popular Name: (2E,4E)-N-(3-acetylphenyl)-5-phenyl-penta-2,4-dienamide (2E,4E)-N-(3-acetylphenyl)-5-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) 3.86 1.37 -17.98 1 3 0 46 291.35 5 ↓

Analogs

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Popular Name: 4-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]benzoic-acid-hexyl-ester 4-[[(2E,4E)-5-phenylpenta-2,4-di…

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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) 6.61 2.48 -12.36 1 4 0 55 377.484 11 ↓

Analogs

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Popular Name: (2E,4E)-5-phenyl-N-(2,4,5-trichlorophenyl)penta-2,4-dienamide (2E,4E)-5-phenyl-N-(2,4,5-trichl…

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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) 5.88 0.69 -6.75 1 2 0 29 352.648 4 ↓

Analogs

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Popular Name: (2E,4E)-N-(4-chloro-3-nitro-phenyl)-5-phenyl-penta-2,4-dienamide (2E,4E)-N-(4-chloro-3-nitro-phen…

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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) 4.55 1.28 -16.66 1 5 0 74 328.755 5 ↓

Analogs

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Popular Name: (2E,4E)-5-phenyl-N-(4-propoxyphenyl)penta-2,4-dienamide (2E,4E)-5-phenyl-N-(4-propoxyphe…

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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) 4.92 1.05 -10.29 1 3 0 38 307.393 7 ↓

Analogs

15012582
15012582

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Popular Name: (2E,4E)-2-cyano-4-methyl-5-phenyl-N-(p-tolyl)penta-2,4-dienamide (2E,4E)-2-cyano-4-methyl-5-pheny…

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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 2.4 -8.23 1 3 0 52 302.377 4 ↓

Analogs

4514223
4514223
33738402
33738402

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Popular Name: 2-cyano-5-(4-dimethylaminophenyl)-N-(3-methoxyphenyl)-penta-2,4-dienamide 2-cyano-5-(4-dimethylaminophenyl…

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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) 3.84 2.26 -12.57 1 5 0 65 347.418 6 ↓

Parameters Provided:

ring.id = 229174
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 = 229174 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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