UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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

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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) 4.80 15.57 -20.28 0 5 0 44 427.548 8 ↓

Analogs

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Popular Name: N-benzyl-2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide N-benzyl-2-[3-(4-fluorophenyl)-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 14.91 -19.28 0 5 0 44 431.511 8 ↓

Analogs

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Popular Name: N-benzyl-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide N-benzyl-2-[3-(2-fluorophenyl)-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) 4.47 15.19 -20.3 0 5 0 44 431.511 8 ↓

Analogs

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Popular Name: N-benzyl-2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide N-benzyl-2-[3-(3-chlorophenyl)-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) 5.00 15.36 -17.74 0 5 0 44 447.966 8 ↓

Analogs

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Popular Name: N-benzyl-2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide N-benzyl-2-[3-(4-chlorophenyl)-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) 5.03 15.36 -18.76 0 5 0 44 447.966 8 ↓

Analogs

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Popular Name: N-benzyl-2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide N-benzyl-2-[3-(3,4-difluoropheny…

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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) 4.61 14.96 -17.95 0 5 0 44 449.501 8 ↓

Analogs

34845489
34845489

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

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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) 4.41 14.18 -20.65 0 6 0 53 443.547 9 ↓

Analogs

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

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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) 4.36 14.54 -21.2 0 6 0 53 443.547 9 ↓

Analogs

34845489
34845489

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Popular Name: N-benzyl-2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide N-benzyl-2-[3-(4-ethoxyphenyl)-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) 4.78 15.11 -20.6 0 6 0 53 457.574 10 ↓

Analogs

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Popular Name: N-benzyl-2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide N-benzyl-2-[3-(3,4-dimethoxyphen…

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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) 4.00 14.09 -22.4 0 7 0 62 473.573 10 ↓

Analogs

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Popular Name: N-benzyl-2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide N-benzyl-2-[3-(2,5-dimethoxyphen…

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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) 4.39 13.84 -23.23 0 7 0 62 473.573 10 ↓

Analogs

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

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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) 5.86 16.82 -19.98 0 5 0 44 455.602 9 ↓

Parameters Provided:

ring.id = 558543
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 = 558543 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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