UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(1-benzyl-4-piperidyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(1-benzyl-4-piperidyl)-2-(2-ox…

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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) 3.22 11.38 -50.87 2 6 1 57 393.511 6 ↓

Analogs

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[2-ox…

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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) 3.67 12.06 -52.49 2 6 1 57 407.538 6 ↓

Analogs

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(4…

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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) 3.39 11.45 -51.04 2 6 1 57 411.501 6 ↓

Analogs

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(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) 3.34 11.73 -53.57 2 6 1 57 411.501 6 ↓

Analogs

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(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) 3.88 11.9 -49.5 2 6 1 57 427.956 6 ↓

Analogs

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(4…

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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) 3.90 11.9 -50.46 2 6 1 57 427.956 6 ↓

Analogs

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(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) 3.48 11.51 -50.63 2 6 1 57 429.491 6 ↓

Analogs

34932037
34932037
34932038
34932038

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(4…

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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) 3.28 10.68 -53.26 2 7 1 66 423.537 7 ↓

Analogs

34932037
34932037
34932038
34932038
34952638
34952638
34952639
34952639

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(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) 3.23 11.03 -53.89 2 7 1 66 423.537 7 ↓

Analogs

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(4…

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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 11.6 -53.11 2 7 1 66 437.564 8 ↓

Analogs

34932040
34932040
34932042
34932042
35451557
35451557
35451643
35451643

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(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) 2.87 10.58 -55.43 2 8 1 76 453.563 8 ↓

Analogs

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Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(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) 3.26 10.32 -55.08 2 8 1 76 453.563 8 ↓

Parameters Provided:

ring.id = 558446
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 = 558446 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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