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

Analogs

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Popular Name: (4R)-N-(4-tert-butylsulfanyl-2-methyl-phenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4R)-N-(4-tert-butylsulfanyl-2-m…

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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) 3.24 8.68 -12.06 1 4 0 49 334.485 4 ↓

Analogs

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Popular Name: (4S)-N-(4-tert-butylsulfanyl-2-methyl-phenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4S)-N-(4-tert-butylsulfanyl-2-m…

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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) 3.24 8.68 -12.08 1 4 0 49 334.485 4 ↓

Analogs

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Popular Name: (4S)-N-(3-fluoro-4-methoxy-phenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4S)-N-(3-fluoro-4-methoxy-pheny…

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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) 1.39 4.12 -16.31 1 5 0 59 280.299 3 ↓

Analogs

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Popular Name: (4R)-N-(3-fluoro-4-methoxy-phenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4R)-N-(3-fluoro-4-methoxy-pheny…

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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) 1.39 4.12 -16.6 1 5 0 59 280.299 3 ↓

Analogs

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Popular Name: (4S)-N-(3,4-difluorophenyl)-N,1-dimethyl-2-oxo-piperidine-4-carboxamide (4S)-N-(3,4-difluorophenyl)-N,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) 1.74 6.37 -12.52 0 4 0 41 282.29 2 ↓

Analogs

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Popular Name: (4R)-N-(3,4-difluorophenyl)-N,1-dimethyl-2-oxo-piperidine-4-carboxamide (4R)-N-(3,4-difluorophenyl)-N,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) 1.74 6.02 -12.08 0 4 0 41 282.29 2 ↓

Analogs

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Popular Name: (4S)-N-(3-chloro-2-methoxy-phenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4S)-N-(3-chloro-2-methoxy-pheny…

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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) 1.88 4.82 -10.73 1 5 0 59 296.754 3 ↓

Analogs

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Popular Name: (4R)-N-(3-chloro-2-methoxy-phenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4R)-N-(3-chloro-2-methoxy-pheny…

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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) 1.88 4.82 -10.85 1 5 0 59 296.754 3 ↓

Analogs

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Popular Name: (4R)-N-(2,5-dimethylphenyl)-N,1-dimethyl-2-oxo-piperidine-4-carboxamide (4R)-N-(2,5-dimethylphenyl)-N,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) 2.31 8 -12.04 0 4 0 41 274.364 2 ↓

Analogs

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Popular Name: (4S)-N-(2,5-dimethylphenyl)-N,1-dimethyl-2-oxo-piperidine-4-carboxamide (4S)-N-(2,5-dimethylphenyl)-N,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) 2.31 7.79 -9.57 0 4 0 41 274.364 2 ↓

Analogs

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Popular Name: (4S)-N-(2,3-difluorophenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4S)-N-(2,3-difluorophenyl)-1-me…

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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) 1.47 4.92 -11.76 1 4 0 49 268.263 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-N-(2,3-difluorophenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4R)-N-(2,3-difluorophenyl)-1-me…

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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) 1.47 4.91 -11.19 1 4 0 49 268.263 2 ↓

Analogs

41968742
41968742

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Popular Name: (4S)-N-(2-chloro-4-iodo-phenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4S)-N-(2-chloro-4-iodo-phenyl)-…

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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) 2.93 6.49 -9.36 1 4 0 49 392.624 2 ↓

Analogs

41968741
41968741

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-N-(2-chloro-4-iodo-phenyl)-1-methyl-2-oxo-piperidine-4-carboxamide (4R)-N-(2-chloro-4-iodo-phenyl)-…

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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) 2.93 6.48 -9.07 1 4 0 49 392.624 2 ↓

Parameters Provided:

ring.id = 408783
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 = 408783 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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