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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: (2R)-2-amino-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenyl-propanamide (2R)-2-amino-N-[(1S)-1-methyl-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) 0.94 4.35 -18.06 3 5 0 75 289.379 5 ↓
Mid Mid (pH 6-8) 0.94 4.6 -67.75 4 5 1 77 290.387 5 ↓

Analogs

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Popular Name: (2R)-2-amino-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenyl-propanamide (2R)-2-amino-N-[(1R)-1-methyl-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) 0.94 4.38 -9.49 3 5 0 75 289.379 5 ↓
Mid Mid (pH 6-8) 0.94 4.62 -42.34 4 5 1 77 290.387 5 ↓

Analogs

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Popular Name: (2S)-2-amino-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenyl-propanamide (2S)-2-amino-N-[(1S)-1-methyl-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) 0.94 4.27 -16.45 3 5 0 75 289.379 5 ↓
Mid Mid (pH 6-8) 0.94 4.58 -67.6 4 5 1 77 290.387 5 ↓

Analogs

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Popular Name: (2S)-2-amino-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-2-phenyl-propanamide (2S)-2-amino-N-[(1R)-1-methyl-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) 0.94 4.32 -9.88 3 5 0 75 289.379 5 ↓
Mid Mid (pH 6-8) 0.94 4.62 -41.68 4 5 1 77 290.387 5 ↓

Analogs

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Popular Name: 2-(3-aminophenyl)-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]acetamide 2-(3-aminophenyl)-N-[(1S)-1-meth…

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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) 0.36 4.43 -19.49 3 5 0 75 275.352 5 ↓

Analogs

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Popular Name: 2-(3-aminophenyl)-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]acetamide 2-(3-aminophenyl)-N-[(1R)-1-meth…

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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) 0.36 4.47 -11.38 3 5 0 75 275.352 5 ↓

Analogs

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Popular Name: (2S)-2-(2,6-dichlorophenyl)-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]propanamide (2S)-2-(2,6-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) 2.89 7.79 -16.29 1 4 0 49 343.254 5 ↓

Analogs

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Popular Name: (2S)-2-(2,6-dichlorophenyl)-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]propanamide (2S)-2-(2,6-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) 2.89 7.84 -9.59 1 4 0 49 343.254 5 ↓

Analogs

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Popular Name: (2R)-2-(2,6-dichlorophenyl)-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]propanamide (2R)-2-(2,6-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) 2.89 7.72 -16.43 1 4 0 49 343.254 5 ↓

Analogs

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Popular Name: (2R)-2-(2,6-dichlorophenyl)-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]propanamide (2R)-2-(2,6-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) 2.89 7.83 -9.85 1 4 0 49 343.254 5 ↓

Analogs

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Popular Name: N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide N-methyl-N-[2-(2-oxopyrrolidin-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) 2.09 8.52 -13.33 0 4 0 41 328.334 6 ↓

Analogs

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Popular Name: 2-(4-chlorophenyl)-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]acetamide 2-(4-chlorophenyl)-N-[(1S)-1-met…

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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) 1.99 7.08 -19.2 1 4 0 49 294.782 5 ↓

Analogs

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Popular Name: 2-(4-chlorophenyl)-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]acetamide 2-(4-chlorophenyl)-N-[(1R)-1-met…

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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) 1.99 7.12 -10.16 1 4 0 49 294.782 5 ↓

Analogs

37782291
37782291
37782292
37782292

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Popular Name: N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-2-(p-tolyl)acetamide N-[(1S)-1-methyl-2-(2-oxopyrroli…

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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) 1.76 7.23 -18.86 1 4 0 49 274.364 5 ↓

Analogs

37782291
37782291
37782292
37782292

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Popular Name: N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-2-(p-tolyl)acetamide N-[(1R)-1-methyl-2-(2-oxopyrroli…

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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) 1.76 7.28 -10.65 1 4 0 49 274.364 5 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-2-(o-tolyl)acetamide N-[(1S)-1-methyl-2-(2-oxopyrroli…

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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) 1.71 7.04 -18.68 1 4 0 49 274.364 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-2-(o-tolyl)acetamide N-[(1R)-1-methyl-2-(2-oxopyrroli…

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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) 1.71 7.08 -10.47 1 4 0 49 274.364 5 ↓

Parameters Provided:

ring.id = 30509
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 = 30509 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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