UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(cyclohexylmethyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(cyclohexylmethyl)-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) 3.69 8.7 -18.24 1 5 0 53 315.417 5 ↓

Analogs

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Popular Name: N-(cyclohexylmethyl)-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-(cyclohexylmethyl)-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) 4.14 9.37 -18.33 1 5 0 53 329.444 5 ↓

Analogs

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

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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) 3.86 8.76 -17.75 1 5 0 53 333.407 5 ↓

Analogs

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

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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) 3.81 9.05 -18.92 1 5 0 53 333.407 5 ↓

Analogs

4509478
4509478
4872572
4872572

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(cyclohexylmethyl)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) 4.35 9.22 -16.17 1 5 0 53 349.862 5 ↓

Analogs

4379158
4379158
4506808
4506808

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Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(cyclohexylmethyl)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) 4.37 9.22 -17.24 1 5 0 53 349.862 5 ↓

Analogs

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

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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 8.82 -16.36 1 5 0 53 351.397 5 ↓

Analogs

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

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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) 3.75 7.99 -18.63 1 6 0 62 345.443 6 ↓

Analogs

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Popular Name: N-(cyclohexylmethyl)-2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(cyclohexylmethyl)-2-[3-(2-met…

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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) 3.70 8.34 -19.83 1 6 0 62 345.443 6 ↓

Analogs

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

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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) 4.13 8.91 -18.43 1 6 0 62 359.47 7 ↓

Analogs

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

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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) 3.34 7.9 -20.45 1 7 0 71 375.469 7 ↓

Analogs

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

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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) 3.73 7.63 -21.71 1 7 0 71 375.469 7 ↓

Analogs

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

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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) 5.21 10.61 -17.92 1 5 0 53 357.498 6 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 558439 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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