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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: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]acetamid 2-(4-methyl-1,3-dioxo-2,4-diazas…

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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) 2.54 8.32 -44.93 2 7 1 74 379.525 6 ↓

Analogs

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Popular Name: 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]acetamid 2-(4-methyl-1,3-dioxo-2,4-diazas…

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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) 2.54 8.32 -44.91 2 7 1 74 379.525 6 ↓

Analogs

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Popular Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]acetamid 2-(8-methyl-1,3-dioxo-2,4-diazas…

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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) 2.07 7.38 -44.13 3 7 1 83 379.525 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]acetamid 2-(8-methyl-1,3-dioxo-2,4-diazas…

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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) 2.07 7.38 -44.14 3 7 1 83 379.525 6 ↓

Analogs

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Popular Name: 2-[(5R,6S)-6-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]-N-[3-(4-methyl-1-piperidyl)propyl]aceta 2-[(5R,6S)-6-methyl-1,3-dioxo-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) 2.45 7.69 -46.64 3 7 1 83 379.525 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5S,6S)-6-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]-N-[3-(4-methyl-1-piperidyl)propyl]aceta 2-[(5S,6S)-6-methyl-1,3-dioxo-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) 2.45 7.26 -46.29 3 7 1 83 379.525 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5R,6R)-6-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]-N-[3-(4-methyl-1-piperidyl)propyl]aceta 2-[(5R,6R)-6-methyl-1,3-dioxo-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) 2.45 7.27 -46.86 3 7 1 83 379.525 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5S,6R)-6-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl]-N-[3-(4-methyl-1-piperidyl)propyl]aceta 2-[(5S,6R)-6-methyl-1,3-dioxo-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) 2.45 7.67 -46.1 3 7 1 83 379.525 6 ↓

Analogs

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Popular Name: 2-[(5S,10R)-10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[3-[(2S)-2-methyl-1-piperidyl]propy 2-[(5S,10R)-10-methyl-2,4-dioxo-…

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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) 2.54 7.54 -43.57 3 7 1 83 379.525 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5S,10S)-10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[3-[(2S)-2-methyl-1-piperidyl]propy 2-[(5S,10S)-10-methyl-2,4-dioxo-…

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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) 2.54 7.13 -43.72 3 7 1 83 379.525 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5R,10R)-10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[3-[(2S)-2-methyl-1-piperidyl]propy 2-[(5R,10R)-10-methyl-2,4-dioxo-…

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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) 2.54 7.14 -44.34 3 7 1 83 379.525 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5R,10S)-10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-[3-[(2S)-2-methyl-1-piperidyl]propy 2-[(5R,10S)-10-methyl-2,4-dioxo-…

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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) 2.54 7.55 -44.12 3 7 1 83 379.525 6 ↓

Parameters Provided:

ring.id = 27514
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 = 27514 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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