UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-[2-(cyclopropylamino)-2-oxo-et…

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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) 1.38 4.64 -19.49 2 7 0 82 316.361 6 ↓

Analogs

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

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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 5.32 -19.52 2 7 0 82 330.388 6 ↓

Analogs

6670488
6670488

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Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(cyclopropylamino)-2-oxo-et…

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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 4.71 -19.1 2 7 0 82 334.351 6 ↓

Analogs

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Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(cyclopropylamino)-2-oxo-et…

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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) 1.49 5 -20.38 2 7 0 82 334.351 6 ↓

Analogs

6670500
6670500
6675696
6675696
6675767
6675767

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]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) 2.03 5.17 -17.4 2 7 0 82 350.806 6 ↓

Analogs

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Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]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) 2.06 5.17 -18.56 2 7 0 82 350.806 6 ↓

Analogs

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

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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) 1.63 4.77 -17.68 2 7 0 82 352.341 6 ↓

Analogs

4929103
4929103
4239690
4239690
4345423
4345423

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Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[3-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(cyclopropylamino)-2-oxo-et…

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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) 1.43 3.94 -19.89 2 8 0 91 346.387 7 ↓

Analogs

4219704
4219704

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Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(cyclopropylamino)-2-oxo-et…

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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) 1.39 4.29 -21.06 2 8 0 91 346.387 7 ↓

Analogs

4239690
4239690

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Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(cyclopropylamino)-2-oxo-et…

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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 4.86 -19.73 2 8 0 91 360.414 8 ↓

Analogs

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

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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) 1.02 3.85 -21.64 2 9 0 100 376.413 8 ↓

Analogs

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

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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 3.58 -22.71 2 9 0 100 376.413 8 ↓

Analogs

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Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(cyclopropylamino)-2-oxo-et…

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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) 2.89 6.56 -19.15 2 7 0 82 358.442 7 ↓

Parameters Provided:

ring.id = 558501
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 = 558501 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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