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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-cyclopropyl-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-cyclopropyl-2-(2-oxo-3-phenyl-…

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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) 1.77 6.15 -18.6 1 5 0 53 259.309 4 ↓

Analogs

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

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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) 2.22 6.83 -18.68 1 5 0 53 273.336 4 ↓

Analogs

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

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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) 1.93 6.22 -18.09 1 5 0 53 277.299 4 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-cyclopropyl-2-[3-(2-fluorophen…

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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) 1.89 6.5 -19.32 1 5 0 53 277.299 4 ↓

Analogs

6670500
6670500
6675696
6675696
6675767
6675767

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-cyclopropyl-acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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) 2.42 6.67 -16.56 1 5 0 53 293.754 4 ↓

Analogs

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

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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) 2.45 6.67 -17.64 1 5 0 53 293.754 4 ↓

Analogs

4239690
4239690
4345628
4345628

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

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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) 1.83 5.45 -18.97 1 6 0 62 289.335 5 ↓

Analogs

4239690
4239690

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

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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) 2.20 6.37 -18.81 1 6 0 62 303.362 6 ↓

Analogs

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

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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) 1.42 5.35 -20.8 1 7 0 71 319.361 6 ↓

Analogs

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

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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) 1.81 5.09 -22.11 1 7 0 71 319.361 6 ↓

Analogs

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

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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 8.07 -18.27 1 5 0 53 301.39 5 ↓

Parameters Provided:

ring.id = 558438
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 = 558438 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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