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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: (2R)-1-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]pyrrolidine-2-carboxylic (2R)-1-[2-(7-methylimidazo[1,2-a…

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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) -0.35 8.81 -79.05 0 6 -1 78 286.311 3 ↓
Mid Mid (pH 6-8) -0.35 9.1 -62.72 1 6 0 79 287.319 3 ↓

Analogs

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Popular Name: (2S)-1-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]pyrrolidine-2-carboxylic (2S)-1-[2-(7-methylimidazo[1,2-a…

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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) -0.35 8.9 -72.53 0 6 -1 78 286.311 3 ↓
Mid Mid (pH 6-8) -0.35 9.2 -61.23 1 6 0 79 287.319 3 ↓

Analogs

37435262
37435262
37435263
37435263

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Popular Name: (2R,4R)-4-hydroxy-1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)pyrrolidine-2-carboxylic (2R,4R)-4-hydroxy-1-(2-imidazo[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) -1.67 4.93 -78.84 1 7 -1 98 288.283 3 ↓
Mid Mid (pH 6-8) -1.67 5.22 -65.25 2 7 0 99 289.291 3 ↓

Analogs

37435262
37435262
37435263
37435263

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-4-hydroxy-1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)pyrrolidine-2-carboxylic (2R,4S)-4-hydroxy-1-(2-imidazo[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) -1.67 4.93 -79.75 1 7 -1 98 288.283 3 ↓
Mid Mid (pH 6-8) -1.67 5.22 -65.14 2 7 0 99 289.291 3 ↓

Analogs

37435262
37435262
37435263
37435263

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-4-hydroxy-1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)pyrrolidine-2-carboxylic (2S,4R)-4-hydroxy-1-(2-imidazo[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) -1.67 5.25 -74.38 1 7 -1 98 288.283 3 ↓
Mid Mid (pH 6-8) -1.67 5.55 -64.63 2 7 0 99 289.291 3 ↓

Analogs

37435262
37435262
37435263
37435263

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-4-hydroxy-1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)pyrrolidine-2-carboxylic (2S,4S)-4-hydroxy-1-(2-imidazo[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) -1.67 5.25 -72.41 1 7 -1 98 288.283 3 ↓
Mid Mid (pH 6-8) -1.67 5.55 -64.81 2 7 0 99 289.291 3 ↓

Analogs

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Popular Name: (3S)-1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(2-imidazo[1,2-a]pyridin-…

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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) 1.06 8.23 -66.31 0 6 -1 78 286.311 3 ↓
Mid Mid (pH 6-8) 1.06 8.52 -64.87 1 6 0 79 287.319 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)-3-methyl-pyrrolidine-3-carboxylic (3R)-1-(2-imidazo[1,2-a]pyridin-…

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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) 1.06 8.3 -66.7 0 6 -1 78 286.311 3 ↓
Mid Mid (pH 6-8) 1.06 8.6 -64.86 1 6 0 79 287.319 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(2-imidazo[1,2-a]pyrid…

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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) 0.98 8.59 -68.95 0 6 -1 78 286.311 4 ↓
Mid Mid (pH 6-8) 0.98 8.89 -65.07 1 6 0 79 287.319 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(2-imidazo[1,2-a]pyrid…

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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) 0.98 8.57 -67.57 0 6 -1 78 286.311 4 ↓
Mid Mid (pH 6-8) 0.98 8.85 -64.69 1 6 0 79 287.319 4 ↓

Parameters Provided:

ring.id = 31635
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 = 31635 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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