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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: (2S)-N-[(3S)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2S)-N-[(3S)-2-oxo-3-piperidyl]p…

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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) -2.02 -3.17 -51.18 5 6 1 87 227.288 2 ↓
Mid Mid (pH 6-8) -2.02 -4.52 -15.86 4 6 0 82 226.28 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[(3R)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2S)-N-[(3R)-2-oxo-3-piperidyl]p…

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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) -2.02 -3.17 -54.43 5 6 1 87 227.288 2 ↓
Mid Mid (pH 6-8) -2.02 -4.52 -15.59 4 6 0 82 226.28 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(3S)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2R)-N-[(3S)-2-oxo-3-piperidyl]p…

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) -2.02 -3.21 -55.33 5 6 1 87 227.288 2 ↓
Mid Mid (pH 6-8) -2.02 -4.57 -16 4 6 0 82 226.28 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(3R)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2R)-N-[(3R)-2-oxo-3-piperidyl]p…

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) -2.02 -3.21 -50.68 5 6 1 87 227.288 2 ↓
Mid Mid (pH 6-8) -2.02 -4.57 -15.32 4 6 0 82 226.28 2 ↓

Analogs

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Popular Name: (2S,5R)-5-methyl-N-[(3R)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2S,5R)-5-methyl-N-[(3R)-2-oxo-3…

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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) -1.34 -2.63 -48.32 5 6 1 87 241.315 2 ↓
Mid Mid (pH 6-8) -1.34 -3.78 -15.11 4 6 0 82 240.307 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,5S)-5-methyl-N-[(3R)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2S,5S)-5-methyl-N-[(3R)-2-oxo-3…

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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) -1.34 -2.58 -52.91 5 6 1 87 241.315 2 ↓
Mid Mid (pH 6-8) -1.34 -3.84 -15.8 4 6 0 82 240.307 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,5R)-5-methyl-N-[(3R)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2R,5R)-5-methyl-N-[(3R)-2-oxo-3…

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) -1.34 -2.53 -48.54 5 6 1 87 241.315 2 ↓
Mid Mid (pH 6-8) -1.34 -3.79 -15.68 4 6 0 82 240.307 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,5S)-5-methyl-N-[(3R)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2R,5S)-5-methyl-N-[(3R)-2-oxo-3…

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) -1.34 -2.61 -41.63 5 6 1 87 241.315 2 ↓
Mid Mid (pH 6-8) -1.34 -3.86 -14.58 4 6 0 82 240.307 2 ↓

Parameters Provided:

ring.id = 279256
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 = 279256 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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