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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: 1-[2-oxo-2-[(3R)-3-(trifluoromethyl)-1-piperidyl]ethyl]pyrimidine-2,4-dione 1-[2-oxo-2-[(3R)-3-(trifluoromet…

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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) 0.12 4.17 -21.98 1 6 0 75 305.256 3 ↓

Analogs

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Popular Name: 1-[2-oxo-2-[(3S)-3-(trifluoromethyl)-1-piperidyl]ethyl]pyrimidine-2,4-dione 1-[2-oxo-2-[(3S)-3-(trifluoromet…

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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) 0.12 4.17 -21.93 1 6 0 75 305.256 3 ↓

Analogs

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Popular Name: 1-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]piperidine-4-carboxylic 1-[2-(3-methyl-2,4-dioxo-pyrimid…

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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) -1.50 5.99 -62.49 0 8 -1 104 294.287 3 ↓

Analogs

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Popular Name: 1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]piperidine-4-carboxylic 1-[2-(2,4-dioxopyrimidin-1-yl)ac…

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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) -1.56 3.83 -62.68 1 8 -1 115 280.26 3 ↓

Analogs

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Popular Name: (2R)-1-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]piperidine-2-carboxylic (2R)-1-[2-(3-methyl-2,4-dioxo-py…

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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) -2.83 7.13 -72.91 0 8 -1 104 294.287 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]piperidine-2-carboxylic (2S)-1-[2-(3-methyl-2,4-dioxo-py…

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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) -2.83 7.06 -70.09 0 8 -1 104 294.287 3 ↓

Analogs

40567085
40567085
40567420
40567420

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]piperidine-2-carboxylic (2R)-1-[2-(2,4-dioxopyrimidin-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) -2.90 4.97 -72.48 1 8 -1 115 280.26 3 ↓

Analogs

40567085
40567085
40567420
40567420

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]piperidine-2-carboxylic (2S)-1-[2-(2,4-dioxopyrimidin-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) -2.90 4.9 -69.59 1 8 -1 115 280.26 3 ↓

Analogs

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Popular Name: 1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-4-methyl-piperidine-4-carboxylic 1-[2-(2,4-dioxopyrimidin-1-yl)ac…

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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) -1.32 4.08 -63.93 1 8 -1 115 294.287 3 ↓

Analogs

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Popular Name: (3S)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-3-methyl-piperidine-3-carboxylic (3S)-1-[2-(2,4-dioxopyrimidin-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) -1.32 4.51 -65.11 1 8 -1 115 294.287 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-3-methyl-piperidine-3-carboxylic (3R)-1-[2-(2,4-dioxopyrimidin-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) -1.32 4.52 -65.04 1 8 -1 115 294.287 3 ↓

Analogs

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Popular Name: 1-[2-[(3S,4R)-4-hydroxy-3-isobutyl-4-methyl-1-piperidyl]-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione 1-[2-[(3S,4R)-4-hydroxy-3-isobut…

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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) 1.07 3.75 -19.72 2 7 0 95 337.42 4 ↓

Parameters Provided:

ring.id = 27254
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 = 27254 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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