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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,N-dibenzyl-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N,N-dibenzyl-2-(2-oxo-3-phenyl-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) 3.95 14.05 -19.87 0 5 0 44 399.494 7 ↓

Analogs

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Popular Name: N,N-dibenzyl-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N,N-dibenzyl-2-[2-oxo-3-(p-tolyl…

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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 14.79 -20.36 0 5 0 44 413.521 7 ↓

Analogs

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

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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) 4.11 14.12 -19.24 0 5 0 44 417.484 7 ↓

Analogs

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

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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) 4.06 14.4 -20.35 0 5 0 44 417.484 7 ↓

Analogs

6670881
6670881

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

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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) 4.60 14.58 -17.31 0 5 0 44 433.939 7 ↓

Analogs

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

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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 14.57 -18.75 0 5 0 44 433.939 7 ↓

Analogs

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

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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) 4.20 14.18 -17.49 0 5 0 44 435.474 7 ↓

Analogs

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

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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 13.41 -20.62 0 6 0 53 429.52 8 ↓

Analogs

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

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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) 3.95 13.77 -21.25 0 6 0 53 429.52 8 ↓

Analogs

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

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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) 4.38 14.33 -20.51 0 6 0 53 443.547 9 ↓

Analogs

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

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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) 3.59 13.32 -22.31 0 7 0 62 459.546 9 ↓

Analogs

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

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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) 3.99 13.06 -23.26 0 7 0 62 459.546 9 ↓

Analogs

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

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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) 5.46 16.04 -19.98 0 5 0 44 441.575 8 ↓

Parameters Provided:

ring.id = 558286
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 558286 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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