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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: 2-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanylbenzoic 2-[2-oxo-2-(2-oxoimidazolidin-1-…

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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) 0.41 4.64 -60.55 1 6 -1 90 279.297 4 ↓

Analogs

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Popular Name: 1-[(2S)-2-(3-chlorophenyl)sulfanylpropanoyl]imidazolidin-2-one 1-[(2S)-2-(3-chlorophenyl)sulfan…

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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) 1.90 5.08 -9.81 1 4 0 49 284.768 3 ↓

Analogs

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Popular Name: 1-[(2R)-2-(3-chlorophenyl)sulfanylpropanoyl]imidazolidin-2-one 1-[(2R)-2-(3-chlorophenyl)sulfan…

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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) 1.90 5.16 -9.95 1 4 0 49 284.768 3 ↓

Analogs

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Popular Name: 1-[2-(3-chlorophenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(3-chlorophenyl)sulfanylace…

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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) 1.54 4.72 -10.24 1 4 0 49 270.741 3 ↓

Analogs

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Popular Name: 1-[2-(4-aminophenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(4-aminophenyl)sulfanylacet…

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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) -0.04 2.08 -11.25 3 5 0 75 251.311 3 ↓

Analogs

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Popular Name: 1-[2-(2-amino-4-methyl-phenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(2-amino-4-methyl-phenyl)su…

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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) 0.75 2.83 -10.86 3 5 0 75 265.338 3 ↓

Analogs

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Popular Name: 1-[2-(4-amino-2-methyl-phenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(4-amino-2-methyl-phenyl)su…

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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) 0.34 2.65 -11.4 3 5 0 75 265.338 3 ↓

Analogs

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Popular Name: 1-[2-(4-amino-2-fluoro-phenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(4-amino-2-fluoro-phenyl)su…

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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) 0.05 2.13 -12.76 3 5 0 75 269.301 3 ↓

Analogs

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Popular Name: 1-[2-(2-amino-4-fluoro-phenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(2-amino-4-fluoro-phenyl)su…

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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) 0.46 2.23 -10.04 3 5 0 75 269.301 3 ↓

Analogs

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Popular Name: 1-[2-(2-amino-6-chloro-phenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(2-amino-6-chloro-phenyl)su…

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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) 0.95 2.74 -12.28 3 5 0 75 285.756 3 ↓

Analogs

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Popular Name: 1-[2-(4-amino-2-chloro-phenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(4-amino-2-chloro-phenyl)su…

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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) 0.57 2.54 -11.76 3 5 0 75 285.756 3 ↓

Analogs

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Popular Name: 1-[2-(2-amino-4-bromo-phenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(2-amino-4-bromo-phenyl)sul…

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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) 1.11 2.78 -9.7 3 5 0 75 330.207 3 ↓

Analogs

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Popular Name: 1-[(2S)-2-(2-methoxyphenyl)sulfanylpropanoyl]imidazolidin-2-one 1-[(2S)-2-(2-methoxyphenyl)sulfa…

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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) 1.26 3.91 -13.41 1 5 0 59 280.349 4 ↓

Analogs

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Popular Name: 1-[(2R)-2-(2-methoxyphenyl)sulfanylpropanoyl]imidazolidin-2-one 1-[(2R)-2-(2-methoxyphenyl)sulfa…

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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) 1.26 3.99 -13.51 1 5 0 59 280.349 4 ↓

Analogs

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Popular Name: 1-[2-(2-methoxyphenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(2-methoxyphenyl)sulfanylac…

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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) 0.90 3.54 -13.02 1 5 0 59 266.322 4 ↓

Analogs

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Popular Name: 1-[(2S)-2-(m-tolylsulfanyl)propanoyl]imidazolidin-2-one 1-[(2S)-2-(m-tolylsulfanyl)propa…

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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) 1.67 5.52 -10.94 1 4 0 49 264.35 3 ↓

Analogs

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Popular Name: 1-[(2R)-2-(m-tolylsulfanyl)propanoyl]imidazolidin-2-one 1-[(2R)-2-(m-tolylsulfanyl)propa…

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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) 1.67 5.59 -10.94 1 4 0 49 264.35 3 ↓

Analogs

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Popular Name: 1-[2-(m-tolylsulfanyl)acetyl]imidazolidin-2-one 1-[2-(m-tolylsulfanyl)acetyl]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) 1.31 4.87 -10.54 1 4 0 49 250.323 3 ↓

Parameters Provided:

ring.id = 125110
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 = 125110 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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