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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-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-phenethyl-pyrrolidin-2-one (4R)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 2.54 7.34 -13.45 1 7 0 88 373.416 5 ↓

Analogs

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Popular Name: (4S)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-phenethyl-pyrrolidin-2-one (4S)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 2.54 7.35 -13.39 1 7 0 88 373.416 5 ↓

Analogs

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Popular Name: (4R)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-[(2R)-2-phenylpropyl]pyrrolidin-2-one (4R)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 3.34 7.74 -12.42 1 7 0 88 387.443 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-[(2S)-2-phenylpropyl]pyrrolidin-2-one (4R)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 3.34 7.73 -13.44 1 7 0 88 387.443 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-[(2R)-2-phenylpropyl]pyrrolidin-2-one (4S)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 3.34 7.74 -12.31 1 7 0 88 387.443 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-[(2S)-2-phenylpropyl]pyrrolidin-2-one (4S)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 3.34 7.75 -13.84 1 7 0 88 387.443 5 ↓

Analogs

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Popular Name: (4R)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-[2-(m-tolyl)ethyl]pyrrolidin-2-one (4R)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 2.96 8.01 -13.45 1 7 0 88 387.443 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-[2-(m-tolyl)ethyl]pyrrolidin-2-one (4S)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 2.96 8.02 -13.4 1 7 0 88 387.443 5 ↓

Analogs

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Popular Name: (4R)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-[2-(p-tolyl)ethyl]pyrrolidin-2-one (4R)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 2.99 8.02 -13.49 1 7 0 88 387.443 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-[2-(p-tolyl)ethyl]pyrrolidin-2-one (4S)-4-[5-(1H-indazol-3-yl)-1,2,…

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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) 2.99 8.03 -13.46 1 7 0 88 387.443 5 ↓

Parameters Provided:

ring.id = 7238
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 = 7238 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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