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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-(3,3-diphenylpropyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(3,3-diphenylpropyl)-2-(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) 4.86 12.91 -21.12 1 5 0 53 413.521 8 ↓

Analogs

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Popular Name: N-(3,3-diphenylpropyl)-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-(3,3-diphenylpropyl)-2-[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) 5.31 13.61 -21.28 1 5 0 53 427.548 8 ↓

Analogs

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Popular Name: N-(3,3-diphenylpropyl)-2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(3,3-diphenylpropyl)-2-[3-(4-f…

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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) 5.03 12.99 -20.72 1 5 0 53 431.511 8 ↓

Analogs

34931835
34931835
34931837
34931837

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Popular Name: N-(3,3-diphenylpropyl)-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(3,3-diphenylpropyl)-2-[3-(2-f…

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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) 4.98 13.26 -21.9 1 5 0 53 431.511 8 ↓

Analogs

34931830
34931830
34931832
34931832

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(3,3-diphenylpropyl)acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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) 5.52 13.43 -19.13 1 5 0 53 447.966 8 ↓

Analogs

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Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(3,3-diphenylpropyl)acetamide 2-[3-(4-chlorophenyl)-2-oxo-imid…

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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) 5.54 13.43 -20.14 1 5 0 53 447.966 8 ↓

Analogs

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Popular Name: N-(3,3-diphenylpropyl)-2-[3-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(3,3-diphenylpropyl)-2-[3-(4-m…

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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 12.22 -21.54 1 6 0 62 443.547 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,3-diphenylpropyl)-2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(3,3-diphenylpropyl)-2-[3-(2-m…

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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) 4.87 12.56 -22.72 1 6 0 62 443.547 9 ↓

Analogs

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Popular Name: N-(3,3-diphenylpropyl)-2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(3,3-diphenylpropyl)-2-[3-(4-e…

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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) 5.30 13.14 -21.37 1 6 0 62 457.574 10 ↓

Analogs

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Popular Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(3,3-diphenylpropyl)acetamide 2-[3-(3,4-dimethoxyphenyl)-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) 4.51 12.12 -23.28 1 7 0 71 473.573 10 ↓

Analogs

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Popular Name: 2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(3,3-diphenylpropyl)acetamide 2-[3-(2,5-dimethoxyphenyl)-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) 4.91 11.86 -24.83 1 7 0 71 473.573 10 ↓

Analogs

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Popular Name: N-(3,3-diphenylpropyl)-2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(3,3-diphenylpropyl)-2-[3-(4-i…

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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) 6.38 14.84 -20.84 1 5 0 53 455.602 9 ↓

Parameters Provided:

ring.id = 558377
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 = 558377 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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