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

Analogs

38738168
38738168

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Popular Name: (3R)-1-(N-methylanilino)-5-oxo-N-pentyl-pyrrolidine-3-carboxamide (3R)-1-(N-methylanilino)-5-oxo-N…

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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) 2.92 7.96 -14.94 1 5 0 53 303.406 7 ↓

Analogs

38738167
38738167

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Popular Name: (3S)-1-(N-methylanilino)-5-oxo-N-pentyl-pyrrolidine-3-carboxamide (3S)-1-(N-methylanilino)-5-oxo-N…

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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) 2.92 7.96 -13.85 1 5 0 53 303.406 7 ↓

Analogs

38738193
38738193
38738194
38738194
38738195
38738195

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Popular Name: (3R)-N-[(1R)-1,3-dimethylbutyl]-1-(N-methylanilino)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1,3-dimethylbutyl]-…

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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) 2.96 8.77 -14.66 1 5 0 53 317.433 6 ↓

Analogs

38738194
38738194
38738195
38738195
38738192
38738192

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-1,3-dimethylbutyl]-1-(N-methylanilino)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1,3-dimethylbutyl]-…

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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) 2.96 8.72 -14.67 1 5 0 53 317.433 6 ↓

Analogs

38738195
38738195
38738192
38738192
38738193
38738193

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-1,3-dimethylbutyl]-1-(N-methylanilino)-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[(1R)-1,3-dimethylbutyl]-…

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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) 2.96 8.77 -13.57 1 5 0 53 317.433 6 ↓

Analogs

38738192
38738192
38738193
38738193
38738194
38738194

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-1,3-dimethylbutyl]-1-(N-methylanilino)-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[(1S)-1,3-dimethylbutyl]-…

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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) 2.96 8.72 -13.54 1 5 0 53 317.433 6 ↓

Analogs

38738199
38738199
38738360
38738360
38738362
38738362

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(N-methylanilino)-5-oxo-N-[(1R)-1,2,2-trimethylpropyl]pyrrolidine-3-carboxamide (3R)-1-(N-methylanilino)-5-oxo-N…

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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) 3.01 8.44 -14.43 1 5 0 53 317.433 5 ↓

Analogs

38738360
38738360
38738362
38738362
38738198
38738198

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(N-methylanilino)-5-oxo-N-[(1R)-1,2,2-trimethylpropyl]pyrrolidine-3-carboxamide (3S)-1-(N-methylanilino)-5-oxo-N…

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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) 3.01 8.44 -13.23 1 5 0 53 317.433 5 ↓

Analogs

38738250
38738250

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Popular Name: (3R)-N-(3,3-dimethylbutyl)-1-(N-methylanilino)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-(3,3-dimethylbutyl)-1-(N-…

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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) 2.95 8.06 -14.81 1 5 0 53 317.433 6 ↓

Analogs

38738248
38738248

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(3,3-dimethylbutyl)-1-(N-methylanilino)-5-oxo-pyrrolidine-3-carboxamide (3S)-N-(3,3-dimethylbutyl)-1-(N-…

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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) 2.95 8.06 -13.68 1 5 0 53 317.433 6 ↓

Analogs

38738362
38738362
38738198
38738198
38738199
38738199

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-(1,1-dimethylpropyl)-1-(N-methylanilino)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-(1,1-dimethylpropyl)-1-(N…

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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) 2.66 7.46 -14.16 1 5 0 53 303.406 5 ↓

Analogs

38738198
38738198
38738199
38738199
38738360
38738360

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-(1,1-dimethylpropyl)-1-(N-methylanilino)-5-oxo-pyrrolidine-3-carboxamide (3S)-N-(1,1-dimethylpropyl)-1-(N…

Find On: PubMed — Wikipedia — Google

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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) 2.66 7.46 -13.06 1 5 0 53 303.406 5 ↓

Parameters Provided:

ring.id = 600560
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 = 600560 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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