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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: 4-[2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetyl]piperazin-2-one 4-[2-(2-oxo-3-phenyl-imidazolidi…

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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) 0.62 4.44 -22.19 1 7 0 73 302.334 3 ↓

Analogs

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Popular Name: 4-[2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[2-oxo-3-(p-tolyl)imidazoli…

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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) 1.07 5.12 -22.15 1 7 0 73 316.361 3 ↓

Analogs

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Popular Name: 4-[2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(4-fluorophenyl)-2-oxo-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) 0.78 4.52 -21.77 1 7 0 73 320.324 3 ↓

Analogs

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Popular Name: 4-[2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(2-fluorophenyl)-2-oxo-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) 0.73 4.79 -22.91 1 7 0 73 320.324 3 ↓

Analogs

4874778
4874778

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Popular Name: 4-[2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(3-chlorophenyl)-2-oxo-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) 1.27 4.96 -19.99 1 7 0 73 336.779 3 ↓

Analogs

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Popular Name: 4-[2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(4-chlorophenyl)-2-oxo-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) 1.29 4.96 -21.23 1 7 0 73 336.779 3 ↓

Analogs

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Popular Name: 4-[2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(3,4-difluorophenyl)-2-o…

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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) 0.87 4.56 -20.34 1 7 0 73 338.314 3 ↓

Analogs

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Popular Name: 4-[2-[3-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(4-methoxyphenyl)-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) 0.67 3.73 -22.52 1 8 0 82 332.36 4 ↓

Analogs

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Popular Name: 4-[2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(2-methoxyphenyl)-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) 0.63 4.09 -23.58 1 8 0 82 332.36 4 ↓

Analogs

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Popular Name: 4-[2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(4-ethoxyphenyl)-2-oxo-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) 1.05 4.67 -22.33 1 8 0 82 346.387 5 ↓

Analogs

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Popular Name: 4-[2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(3,4-dimethoxyphenyl)-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) 0.26 3.64 -24.37 1 9 0 91 362.386 5 ↓

Analogs

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Popular Name: 4-[2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(2,5-dimethoxyphenyl)-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) 0.66 3.37 -25.31 1 9 0 91 362.386 5 ↓

Analogs

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Popular Name: 4-[2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]acetyl]piperazin-2-one 4-[2-[3-(4-isopropylphenyl)-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) 2.13 6.36 -21.74 1 7 0 73 344.415 4 ↓

Parameters Provided:

ring.id = 558507
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 = 558507 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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