UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-cyclopropyl-2-[(4R)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-hydroxyethyl)acetamide N-cyclopropyl-2-[(4R)-4-ethyl-4-…

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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) -0.43 1.41 -13.35 2 7 0 90 283.328 6 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-hydroxyethyl)acetamide N-cyclopropyl-2-[(4S)-4-ethyl-4-…

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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) -0.43 1.48 -13.64 2 7 0 90 283.328 6 ↓

Analogs

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Popular Name: N-cyclopropyl-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide N-cyclopropyl-2-(4,4-dimethyl-2,…

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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 0.63 -13.91 2 7 0 90 269.301 5 ↓

Analogs

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Popular Name: N-cyclopropyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide N-cyclopropyl-2-(2,5-dioxoimidaz…

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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) -1.74 -0.24 -18.18 2 7 0 90 241.247 5 ↓

Analogs

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Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide N-cyclopropyl-N-(2-hydroxyethyl)…

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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 1.65 -15.48 1 7 0 81 255.274 5 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[(4S)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-cyclopropyl-2-[(4S)-4-ethyl-4-…

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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) 1.21 3.29 -13.59 2 6 0 79 267.329 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-[(4R)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-cyclopropyl-2-[(4R)-4-ethyl-4-…

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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) 1.21 3.44 -13.23 2 6 0 79 267.329 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-[(4S)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acetamide N-cyclopropyl-2-[(4S)-4-ethyl-4-…

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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 4.97 -14.43 1 6 0 70 281.356 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-[(4R)-4-ethyl-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-acetamide N-cyclopropyl-2-[(4R)-4-ethyl-4-…

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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 5.1 -14.02 1 6 0 70 281.356 5 ↓

Analogs

36884855
36884855
36884870
36884870

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Popular Name: N-cyclopropyl-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(4,4-diethyl-2,5…

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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) 0.71 4.56 -14.65 1 6 0 70 267.329 5 ↓

Parameters Provided:

ring.id = 63241
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 = 63241 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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