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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

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]pyrrolidine-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) -3.40 3.37 -73.54 1 8 -1 115 266.233 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]pyrrolidine-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) -3.40 3.46 -62.58 1 8 -1 115 266.233 3 ↓

Analogs

40567085
40567085
24727168
24727168
24727172
24727172

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-4-hydroxy-pyrrolidine-2-carboxylic (2R,4R)-1-[2-(2,4-dioxopyrimidin…

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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) -4.28 0.15 -74.84 2 9 -1 136 282.232 3 ↓

Analogs

40567085
40567085
24727168
24727168
24727172
24727172

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-4-hydroxy-pyrrolidine-2-carboxylic (2R,4S)-1-[2-(2,4-dioxopyrimidin…

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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) -4.28 0.15 -74.28 2 9 -1 136 282.232 3 ↓

Analogs

40567085
40567085
24727168
24727168
24727172
24727172

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-4-hydroxy-pyrrolidine-2-carboxylic (2S,4R)-1-[2-(2,4-dioxopyrimidin…

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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) -4.28 0.5 -64.96 2 9 -1 136 282.232 3 ↓

Analogs

40567085
40567085
24727168
24727168
24727172
24727172

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-4-hydroxy-pyrrolidine-2-carboxylic (2S,4S)-1-[2-(2,4-dioxopyrimidin…

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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) -4.28 0.5 -63.06 2 9 -1 136 282.232 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-3-methyl-pyrrolidine-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) -1.59 3.44 -60.28 1 8 -1 115 280.26 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-3-methyl-pyrrolidine-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) -1.59 3.53 -68.77 1 8 -1 115 280.26 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) -1.52 5.61 -60.25 0 8 -1 104 294.287 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) -1.52 5.69 -68.7 0 8 -1 104 294.287 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-3-ethyl-pyrrolidine-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) -1.25 4.11 -54 1 8 -1 115 294.287 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-3-ethyl-pyrrolidine-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) -1.25 4.02 -67.89 1 8 -1 115 294.287 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[2-(2,4-dioxopyrimidin…

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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) -1.68 3.81 -65.8 1 8 -1 115 280.26 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-[2-(2,4-dioxopyrimidin-1-yl)acetyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[2-(2,4-dioxopyrimidin…

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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) -1.68 3.79 -63.53 1 8 -1 115 280.26 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[2-(3-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) -1.61 5.97 -65.87 0 8 -1 104 294.287 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[2-(3-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) -1.61 5.94 -63.66 0 8 -1 104 294.287 4 ↓

Analogs

42434223
42434223

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione 1-[2-[(2R)-2-(hydroxymethyl)pyrr…

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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) -1.82 0.02 -20.23 2 7 0 95 253.258 3 ↓

Analogs

42434222
42434222

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione 1-[2-[(2S)-2-(hydroxymethyl)pyrr…

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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) -1.82 0.02 -18.79 2 7 0 95 253.258 3 ↓

Parameters Provided:

ring.id = 127869
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 = 127869 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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