UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(2-morpholinoethyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2-morpholinoethyl)-2-(2-oxo-3…

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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) 1.28 3.75 -20.41 1 7 0 65 332.404 6 ↓
Mid Mid (pH 6-8) 1.28 6.02 -53.19 2 7 1 66 333.412 6 ↓

Analogs

4345427
4345427

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

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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) 1.73 4.43 -20.36 1 7 0 65 346.431 6 ↓
Mid Mid (pH 6-8) 1.73 6.7 -53.25 2 7 1 66 347.439 6 ↓

Analogs

6670506
6670506

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Popular Name: 2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(4-fluorophenyl)-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) 1.44 3.82 -19.89 1 7 0 65 350.394 6 ↓
Mid Mid (pH 6-8) 1.44 6.09 -53.54 2 7 1 66 351.402 6 ↓

Analogs

4219780
4219780

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Popular Name: 2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(2-fluorophenyl)-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) 1.40 4.1 -20.98 1 7 0 65 350.394 6 ↓
Mid Mid (pH 6-8) 1.40 6.37 -54.2 2 7 1 66 351.402 6 ↓

Analogs

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)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) 1.93 4.27 -18.26 1 7 0 65 366.849 6 ↓
Mid Mid (pH 6-8) 1.93 6.55 -52 2 7 1 66 367.857 6 ↓

Analogs

4913969
4913969
4219734
4219734

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Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)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) 1.96 4.27 -19.33 1 7 0 65 366.849 6 ↓
Mid Mid (pH 6-8) 1.96 6.54 -52.96 2 7 1 66 367.857 6 ↓

Analogs

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Popular Name: 2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(3,4-difluorophenyl)-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) 1.54 3.87 -18.57 1 7 0 65 368.384 6 ↓
Mid Mid (pH 6-8) 1.54 6.14 -53.21 2 7 1 66 369.392 6 ↓

Analogs

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Popular Name: 2-[3-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(4-methoxyphenyl)-2-oxo-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) 1.34 3.04 -20.67 1 8 0 74 362.43 7 ↓
Mid Mid (pH 6-8) 1.34 5.31 -54.04 2 8 1 76 363.438 7 ↓

Analogs

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Popular Name: 2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(2-methoxyphenyl)-2-oxo-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) 1.29 3.39 -21.83 1 8 0 74 362.43 7 ↓
Mid Mid (pH 6-8) 1.29 5.66 -54.47 2 8 1 76 363.438 7 ↓

Analogs

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Popular Name: 2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(4-ethoxyphenyl)-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) 1.71 3.97 -20.55 1 8 0 74 376.457 8 ↓
Mid Mid (pH 6-8) 1.71 6.24 -53.82 2 8 1 76 377.465 8 ↓

Analogs

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Popular Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(3,4-dimethoxyphenyl)-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) 0.93 2.95 -22.5 1 9 0 84 392.456 8 ↓
Mid Mid (pH 6-8) 0.93 5.22 -56.26 2 9 1 85 393.464 8 ↓

Analogs

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Popular Name: 2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(2,5-dimethoxyphenyl)-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) 1.32 2.69 -23.77 1 9 0 84 392.456 8 ↓
Mid Mid (pH 6-8) 1.32 4.96 -55.82 2 9 1 85 393.464 8 ↓

Analogs

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Popular Name: 2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-morpholinoethyl)acetamide 2-[3-(4-isopropylphenyl)-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) 2.79 5.67 -19.98 1 7 0 65 374.485 7 ↓
Mid Mid (pH 6-8) 2.79 7.94 -52.84 2 7 1 66 375.493 7 ↓

Parameters Provided:

ring.id = 558345
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 = 558345 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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