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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: N-(3-oxazolo[4,5-c]pyridin-2-ylphenyl)naphthalene-2-carboxamide N-(3-oxazolo[4,5-c]pyridin-2-ylp…

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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) 4.60 7.82 -20.54 1 5 0 68 365.392 3 ↓

Analogs

32091381
32091381

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Popular Name: 4-chloro-N-(2-chloro-5-oxazolo[4,5-c]pyridin-2-yl-phenyl)benzamide 4-chloro-N-(2-chloro-5-oxazolo[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) 4.73 6.69 -13.51 1 5 0 68 384.222 3 ↓

Analogs

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Popular Name: N-[(4-oxazolo[4,5-c]pyridin-2-ylphenyl)methyl]acetamide N-[(4-oxazolo[4,5-c]pyridin-2-yl…

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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) 1.47 2.55 -13.23 1 5 0 68 267.288 3 ↓

Analogs

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Popular Name: N-(3-oxazolo[4,5-c]pyridin-2-ylphenyl)furan-2-carboxamide N-(3-oxazolo[4,5-c]pyridin-2-ylp…

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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) 2.68 3.58 -17.89 1 6 0 81 305.293 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(4-oxazolo[4,5-c]pyridin-2-ylphenyl)pyridine-3-carboxamide 2-chloro-N-(4-oxazolo[4,5-c]pyri…

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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) 3.17 4.21 -19.82 1 6 0 81 350.765 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-hydroxy-3-oxazolo[4,5-c]pyridin-2-yl-phenyl)-4-isopropoxy-benzamide N-(4-hydroxy-3-oxazolo[4,5-c]pyr…

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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) 3.95 4.87 -18.95 2 7 0 97 389.411 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(3-oxazolo[4,5-c]pyridin-2-ylphenyl)pyridine-3-carboxamide 2-chloro-N-(3-oxazolo[4,5-c]pyri…

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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) 3.15 4.24 -24.59 1 6 0 81 350.765 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methoxy-N-[(4-oxazolo[4,5-c]pyridin-2-ylphenyl)methyl]benzamide 4-methoxy-N-[(4-oxazolo[4,5-c]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) 3.20 4.98 -14.76 1 6 0 77 359.385 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-oxazolo[4,5-c]pyridin-2-ylphenyl)-2-phenyl-acetamide N-(3-oxazolo[4,5-c]pyridin-2-ylp…

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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) 3.51 6.25 -20.3 1 5 0 68 329.359 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-(2-methoxy-5-oxazolo[4,5-c]pyridin-2-yl-phenyl)benzamide 3-bromo-N-(2-methoxy-5-oxazolo[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) 4.21 5.63 -15.15 1 6 0 77 424.254 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-N-(4-oxazolo[4,5-c]pyridin-2-ylphenyl)butanamide 3-methyl-N-(4-oxazolo[4,5-c]pyri…

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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) 3.38 4.59 -13.86 1 5 0 68 295.342 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-Bromo-2-(tert-butyl)-6-iodooxazolo[4,5-c]pyridine-7-carboxylic acid 4-Bromo-2-(tert-butyl)-6-iodooxa…

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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) 4.44 4.38 -42.2 0 5 -1 79 424.012 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-Bromo-2-(tert-butyl)-6-iodooxazolo[4,5-c]pyridine-7-carbaldehyde 4-Bromo-2-(tert-butyl)-6-iodooxa…

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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) 4.66 3.5 -5.97 0 4 0 56 409.021 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-Bromo-2-(tert-butyl)oxazolo[4,5-c]pyridine-7-carboxylic acid 4-Bromo-2-(tert-butyl)oxazolo[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) 3.06 3.61 -44.79 0 5 -1 79 298.116 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-Bromo-2-(tert-butyl)oxazolo[4,5-c]pyridine-7-carbaldehyde 4-Bromo-2-(tert-butyl)oxazolo[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) 3.28 2.57 -6.76 0 4 0 56 283.125 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-Bromo-2-(tert-butyl)oxazolo[4,5-c]pyridine 4-Bromo-2-(tert-butyl)oxazolo[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) 3.51 2.83 -7.63 0 3 0 39 255.115 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-Bromo-2-(tert-butyl)-6-iodooxazolo[4,5-c]pyridine 4-Bromo-2-(tert-butyl)-6-iodooxa…

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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) 4.94 3.75 -4.84 0 3 0 39 381.011 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(tert-Butyl)oxazolo[4,5-c]pyridine 2-(tert-Butyl)oxazolo[4,5-c]pyri…

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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) 2.58 2.35 -6.5 0 3 0 39 176.219 1 ↓

Parameters Provided:

ring.id = 12111
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 = 12111 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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