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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

40767308
40767308

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Popular Name: N-[2-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[[(2S)-2-hydroxy-2-phenyl-e…

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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) 1.35 2.37 -15.99 3 7 0 96 338.367 6 ↓

Analogs

40767306
40767306

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Popular Name: N-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[[(2R)-2-hydroxy-2-phenyl-e…

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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) 1.35 2.47 -15.92 3 7 0 96 338.367 6 ↓

Analogs

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Popular Name: N-[2-oxo-2-(phenethylamino)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-oxo-2-(phenethylamino)ethyl…

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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) 2.34 5.54 -16.04 2 6 0 76 322.368 6 ↓

Analogs

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Popular Name: N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(4-methoxyphenyl)ethylam…

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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) 2.40 4.84 -17.73 2 7 0 85 352.394 7 ↓

Analogs

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Popular Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(3,4-dimethoxyphenyl)eth…

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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) 1.99 4.74 -20.41 2 8 0 94 382.42 8 ↓

Analogs

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Popular Name: N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(2-fluorophenyl)ethylami…

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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) 2.46 5.59 -17.11 2 6 0 76 340.358 6 ↓

Analogs

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Popular Name: N-[2-[2-(3-fluorophenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(3-fluorophenyl)ethylami…

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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) 2.48 5.61 -17.31 2 6 0 76 340.358 6 ↓

Analogs

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Popular Name: N-[2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(4-fluorophenyl)ethylami…

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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) 2.50 5.61 -17.27 2 6 0 76 340.358 6 ↓

Analogs

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Popular Name: N-[2-[2-(2-chlorophenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(2-chlorophenyl)ethylami…

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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) 2.97 5.96 -16.34 2 6 0 76 356.813 6 ↓

Analogs

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Popular Name: N-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(3-chlorophenyl)ethylami…

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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) 2.99 6.05 -16.56 2 6 0 76 356.813 6 ↓

Analogs

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Popular Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(4-chlorophenyl)ethylami…

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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) 3.02 6.06 -16.57 2 6 0 76 356.813 6 ↓

Analogs

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Popular Name: N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(2-methoxyphenyl)ethylam…

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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) 2.35 4.9 -17.03 2 7 0 85 352.394 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[2-(3-methoxyphenyl)ethylam…

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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) 2.37 4.84 -17.67 2 7 0 85 352.394 7 ↓

Parameters Provided:

ring.id = 516758
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 = 516758 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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