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

Analogs

12214766
12214766
12214767
12214767
12214768
12214768

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Popular Name: [(1R)-2-[(2R)-2-ethyl-1-piperidyl]-1-methyl-2-oxo-ethyl] [(1R)-2-[(2R)-2-ethyl-1-piperidy…

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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) 3.37 2.04 -12.94 0 7 0 77 358.442 6 ↓

Analogs

12214767
12214767
12214768
12214768
12214765
12214765

Draw Identity 99% 90% 80% 70%

Popular Name: [(1R)-2-[(2S)-2-ethyl-1-piperidyl]-1-methyl-2-oxo-ethyl] [(1R)-2-[(2S)-2-ethyl-1-piperidy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.37 2.12 -12.41 0 7 0 77 358.442 6 ↓

Analogs

12214768
12214768
12214766
12214766
12214765
12214765

Draw Identity 99% 90% 80% 70%

Popular Name: [(1S)-2-[(2R)-2-ethyl-1-piperidyl]-1-methyl-2-oxo-ethyl] [(1S)-2-[(2R)-2-ethyl-1-piperidy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.37 2.09 -12.43 0 7 0 77 358.442 6 ↓

Analogs

12214766
12214766
12214767
12214767
12214765
12214765

Draw Identity 99% 90% 80% 70%

Popular Name: [(1S)-2-[(2S)-2-ethyl-1-piperidyl]-1-methyl-2-oxo-ethyl] [(1S)-2-[(2S)-2-ethyl-1-piperidy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.37 2.09 -12.75 0 7 0 77 358.442 6 ↓

Analogs

12214795
12214795

Draw Identity 99% 90% 80% 70%

Popular Name: [(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] [(1S)-1-methyl-2-(4-methyl-1-pip…

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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) 2.74 2.14 -13.46 0 7 0 77 344.415 5 ↓

Analogs

12214794
12214794

Draw Identity 99% 90% 80% 70%

Popular Name: [(1R)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] [(1R)-1-methyl-2-(4-methyl-1-pip…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.74 2.17 -13.12 0 7 0 77 344.415 5 ↓

Analogs

12214895
12214895
5805269
5805269
5805270
5805270
5805271
5805271

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl] [2-[(3R)-3-methyl-1-piperidyl]-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) 2.38 1.88 -13.38 0 7 0 77 330.388 5 ↓

Analogs

5805269
5805269
5805270
5805270
5805271
5805271

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl] [2-[(3S)-3-methyl-1-piperidyl]-2…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.38 1.88 -13.38 0 7 0 77 330.388 5 ↓

Parameters Provided:

ring.id = 90402
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 = 90402 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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