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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

37861122
37861122
37861150
37861150

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Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-(2-oxopyrrolidin-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) -0.85 2.41 -14.55 1 5 0 61 226.276 5 ↓

Analogs

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Popular Name: (2S)-1-[2-(cyclopropylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxylic (2S)-1-[2-(cyclopropylamino)-2-o…

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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) -2.18 3.82 -46.72 1 6 -1 90 225.224 4 ↓

Analogs

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Popular Name: (2R)-1-[2-(cyclopropylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxylic (2R)-1-[2-(cyclopropylamino)-2-o…

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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) -2.18 3.38 -46.09 1 6 -1 90 225.224 4 ↓

Analogs

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Popular Name: (2S)-1-[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxylic (2S)-1-[2-[cyclopropyl(methyl)am…

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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) -2.44 5.55 -47.54 0 6 -1 81 239.251 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxylic (2R)-1-[2-[cyclopropyl(methyl)am…

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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) -2.44 5.09 -47.86 0 6 -1 81 239.251 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-[cyclopropyl(ethyl)amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxylic (2S)-1-[2-[cyclopropyl(ethyl)ami…

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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 6.38 -47.49 0 6 -1 81 253.278 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-[cyclopropyl(ethyl)amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxylic (2R)-1-[2-[cyclopropyl(ethyl)ami…

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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 6.57 -53.99 0 6 -1 81 253.278 5 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[(4R)-4-hydroxy-2-oxo-pyrrolidin-1-yl]acetamide N-cyclopropyl-2-[(4R)-4-hydroxy-…

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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) -0.88 -0.55 -13.89 2 5 0 70 198.222 3 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[(4S)-4-hydroxy-2-oxo-pyrrolidin-1-yl]acetamide N-cyclopropyl-2-[(4S)-4-hydroxy-…

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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) -0.88 -0.54 -16.29 2 5 0 70 198.222 3 ↓

Parameters Provided:

ring.id = 63516
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 = 63516 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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