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Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.45 11.58 -20.3 1 6 0 62 415.493 8 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.90 12.25 -20.54 1 6 0 62 429.52 8 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.62 11.65 -19.81 1 6 0 62 433.483 8 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.57 11.93 -20.85 1 6 0 62 433.483 8 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 5.11 12.1 -18.08 1 6 0 62 449.938 8 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 5.13 12.1 -19.36 1 6 0 62 449.938 8 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.71 11.69 -18.44 1 6 0 62 451.473 8 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.51 10.86 -20.87 1 7 0 71 445.519 9 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.46 11.21 -22.01 1 7 0 71 445.519 9 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.89 11.79 -20.72 1 7 0 71 459.546 10 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.10 10.77 -22.68 1 8 0 80 475.545 10 ↓

Analogs

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 4.50 10.51 -23.96 1 8 0 80 475.545 10 ↓

Analogs

34935779
34935779

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Popular Name: N-[(4-benzyloxyphenyl)methyl]-2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[(4-benzyloxyphenyl)methyl]-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) 5.97 13.49 -20.17 1 6 0 62 457.574 9 ↓

Parameters Provided:

ring.id = 558474
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 = 558474 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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