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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: (4R)-4-(3-hydroxyazetidine-1-carbonyl)-1-isopropyl-pyrrolidin-2-one (4R)-4-(3-hydroxyazetidine-1-car…

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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) -0.59 0.87 -14.69 1 5 0 61 226.276 2 ↓

Analogs

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Popular Name: (4S)-4-(3-hydroxyazetidine-1-carbonyl)-1-isopropyl-pyrrolidin-2-one (4S)-4-(3-hydroxyazetidine-1-car…

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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) -0.59 0.93 -16.18 1 5 0 61 226.276 2 ↓

Analogs

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Popular Name: (4R)-1-ethyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one (4R)-1-ethyl-4-(3-hydroxyazetidi…

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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) -0.89 0.29 -14.91 1 5 0 61 212.249 2 ↓

Analogs

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Popular Name: (4S)-1-ethyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one (4S)-1-ethyl-4-(3-hydroxyazetidi…

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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) -0.89 0.36 -13.17 1 5 0 61 212.249 2 ↓

Analogs

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Popular Name: (4R)-4-(3-hydroxyazetidine-1-carbonyl)-1-isobutyl-pyrrolidin-2-one (4R)-4-(3-hydroxyazetidine-1-car…

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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) -0.14 1.61 -14.58 1 5 0 61 240.303 3 ↓

Analogs

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Popular Name: (4S)-4-(3-hydroxyazetidine-1-carbonyl)-1-isobutyl-pyrrolidin-2-one (4S)-4-(3-hydroxyazetidine-1-car…

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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) -0.14 1.68 -12.83 1 5 0 61 240.303 3 ↓

Analogs

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Popular Name: (4R)-4-(3-hydroxyazetidine-1-carbonyl)-1-methyl-pyrrolidin-2-one (4R)-4-(3-hydroxyazetidine-1-car…

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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) -1.27 -0.71 -15.1 1 5 0 61 198.222 1 ↓

Analogs

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Popular Name: (4S)-4-(3-hydroxyazetidine-1-carbonyl)-1-methyl-pyrrolidin-2-one (4S)-4-(3-hydroxyazetidine-1-car…

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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) -1.27 -0.65 -16.87 1 5 0 61 198.222 1 ↓

Analogs

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Popular Name: (4S)-4-(3-hydroxyazetidine-1-carbonyl)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (4S)-4-(3-hydroxyazetidine-1-car…

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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) -0.34 0.71 -13.06 1 5 0 61 266.219 3 ↓

Analogs

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Popular Name: (4R)-4-(3-hydroxyazetidine-1-carbonyl)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (4R)-4-(3-hydroxyazetidine-1-car…

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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) -0.34 0.67 -17.31 1 5 0 61 266.219 3 ↓

Analogs

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Popular Name: (4R)-4-(3-hydroxyazetidine-1-carbonyl)-1-(2-methoxyethyl)pyrrolidin-2-one (4R)-4-(3-hydroxyazetidine-1-car…

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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) -1.28 -0.55 -14.53 1 6 0 70 242.275 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-(3-hydroxyazetidine-1-carbonyl)-1-(2-methoxyethyl)pyrrolidin-2-one (4S)-4-(3-hydroxyazetidine-1-car…

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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) -1.28 -0.54 -13.65 1 6 0 70 242.275 4 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 276615 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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