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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: (1S)-1-(4-bromophenyl)-N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-1H-pyrrolo (1S)-1-(4-bromophenyl)-N-[(3R)-1…

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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) 3.96 11.11 -19.27 1 8 0 76 539.43 5 ↓

Analogs

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Popular Name: (1S)-1-(4-bromophenyl)-N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-1H-pyrrolo (1S)-1-(4-bromophenyl)-N-[(3S)-1…

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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) 3.96 11.11 -16.51 1 8 0 76 539.43 5 ↓

Analogs

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Popular Name: (1R)-1-(4-bromophenyl)-N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-1H-pyrrolo (1R)-1-(4-bromophenyl)-N-[(3R)-1…

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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) 3.96 10.96 -21.19 1 8 0 76 539.43 5 ↓

Analogs

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Popular Name: (1R)-1-(4-bromophenyl)-N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-1H-pyrrolo (1R)-1-(4-bromophenyl)-N-[(3S)-1…

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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) 3.96 10.97 -18.07 1 8 0 76 539.43 5 ↓

Analogs

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Popular Name: (1S)-1-(2,4-dichlorophenyl)-N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-1H-py (1S)-1-(2,4-dichlorophenyl)-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) 4.44 12.06 -14.79 1 8 0 76 529.424 5 ↓

Analogs

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Popular Name: (1S)-1-(2,4-dichlorophenyl)-N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-1H-py (1S)-1-(2,4-dichlorophenyl)-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) 4.44 11.42 -16.01 1 8 0 76 529.424 5 ↓

Analogs

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Popular Name: (1R)-1-(2,4-dichlorophenyl)-N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-1H-py (1R)-1-(2,4-dichlorophenyl)-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) 4.44 11.24 -20.83 1 8 0 76 529.424 5 ↓

Analogs

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Popular Name: (1R)-1-(2,4-dichlorophenyl)-N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-1H-py (1R)-1-(2,4-dichlorophenyl)-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) 4.44 11.25 -17.01 1 8 0 76 529.424 5 ↓

Analogs

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Popular Name: (1S)-N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1 (1S)-N-[(3R)-1-(3,4-dimethoxyphe…

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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) 2.79 9.6 -24.46 1 11 0 104 550.612 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1 (1S)-N-[(3S)-1-(3,4-dimethoxyphe…

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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) 2.79 9.61 -20.97 1 11 0 104 550.612 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(3R)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1 (1R)-N-[(3R)-1-(3,4-dimethoxyphe…

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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) 2.79 9.48 -27.49 1 11 0 104 550.612 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1 (1R)-N-[(3S)-1-(3,4-dimethoxyphe…

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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) 2.79 9.48 -23.64 1 11 0 104 550.612 8 ↓

Parameters Provided:

ring.id = 198725
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 = 198725 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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