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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: (3S)-1-(2,6-dihydroxypyridine-4-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(2,6-dihydroxypyridine-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) -0.60 0.39 -92.4 1 7 -2 116 264.237 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(2,6-dihydroxypyridine-4-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3R)-1-(2,6-dihydroxypyridine-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) -0.60 0.48 -98.41 1 7 -2 116 264.237 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-1-(1-methyl-2-oxo-pyridine-4-carbonyl)pyrrolidine-3-carboxylic (3S)-3-methyl-1-(1-methyl-2-oxo-…

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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) -0.76 5.65 -51.3 0 6 -1 82 263.273 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-1-(1-methyl-2-oxo-pyridine-4-carbonyl)pyrrolidine-3-carboxylic (3R)-3-methyl-1-(1-methyl-2-oxo-…

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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) -0.76 5.74 -51.91 0 6 -1 82 263.273 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(2,6-dihydroxypyridine-4-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-(2,6-dihydroxypyridine-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) -0.27 0.95 -87.44 1 7 -2 116 278.264 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(2,6-dihydroxypyridine-4-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-(2,6-dihydroxypyridine-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) -0.27 0.97 -98.15 1 7 -2 116 278.264 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-1-(1-methyl-2-oxo-pyridine-4-carbonyl)pyrrolidine-3-carboxylic (3S)-3-ethyl-1-(1-methyl-2-oxo-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) -0.43 6.21 -54.5 0 6 -1 82 277.3 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-(1-methyl-2-oxo-pyridine-4-carbonyl)pyrrolidine-3-carboxylic (3R)-3-ethyl-1-(1-methyl-2-oxo-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) -0.43 6.23 -51.19 0 6 -1 82 277.3 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(2,6-dihydroxypyridine-4-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(2,6-dihydroxypyridine-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) 0.29 1.71 -87.96 1 7 -2 116 292.291 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(2,6-dihydroxypyridine-4-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3R)-1-(2,6-dihydroxypyridine-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) 0.29 1.74 -98.66 1 7 -2 116 292.291 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(1-methyl-2-oxo-pyridine-4-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(1-methyl-2-oxo-pyridine-…

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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) 0.13 6.97 -54.96 0 6 -1 82 291.327 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(1-methyl-2-oxo-pyridine-4-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3R)-1-(1-methyl-2-oxo-pyridine-…

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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) 0.13 7 -51.45 0 6 -1 82 291.327 4 ↓

Analogs

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Popular Name: 2-[(2R)-1-(2,6-dihydroxypyridine-4-carbonyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(2,6-dihydroxypyridine…

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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) -0.69 1.68 -113.36 1 7 -2 116 264.237 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-(2,6-dihydroxypyridine-4-carbonyl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(2,6-dihydroxypyridine…

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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) -0.69 1.78 -113.49 1 7 -2 116 264.237 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-(1-methyl-2-oxo-pyridine-4-carbonyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(1-methyl-2-oxo-pyridi…

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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) -0.85 6.93 -80.97 0 6 -1 82 263.273 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-(1-methyl-2-oxo-pyridine-4-carbonyl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(1-methyl-2-oxo-pyridi…

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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) -0.85 7.03 -81.94 0 6 -1 82 263.273 3 ↓

Analogs

42433754
42433754

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Popular Name: (2,6-dihydroxy-4-pyridyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (2,6-dihydroxy-4-pyridyl)-[(2R)-…

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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) -0.84 -1.54 -42.89 2 6 -1 96 237.235 2 ↓

Analogs

42433753
42433753

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Popular Name: (2,6-dihydroxy-4-pyridyl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (2,6-dihydroxy-4-pyridyl)-[(2S)-…

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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) -0.84 -1.5 -42.75 2 6 -1 96 237.235 2 ↓

Analogs

42434138
42434138

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Popular Name: 4-[(2R)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-1-methyl-pyridin-2-one 4-[(2R)-2-(hydroxymethyl)pyrroli…

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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) -1.00 2.2 -16.6 1 5 0 63 236.271 2 ↓

Analogs

42434137
42434137

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Popular Name: 4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-1-methyl-pyridin-2-one 4-[(2S)-2-(hydroxymethyl)pyrroli…

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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) -1.00 2.19 -16.76 1 5 0 63 236.271 2 ↓

Parameters Provided:

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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 = 307119 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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