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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

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Popular Name: 5-butyl-N-(2-methoxyethyl)-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide 5-butyl-N-(2-methoxyethyl)-N-[(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) 1.83 8.74 -12.75 0 6 0 60 330.432 9 ↓

Analogs

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Popular Name: N-methyl-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide N-methyl-N-(1H-pyrazol-4-ylmethy…

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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) -0.09 4.11 -12.79 1 5 0 62 216.244 3 ↓

Analogs

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Popular Name: 4-hydrazino-N-methyl-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide 4-hydrazino-N-methyl-N-(1H-pyraz…

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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) -0.51 1.78 -13.09 4 7 0 100 246.274 4 ↓

Analogs

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Popular Name: 6-hydrazino-N-methyl-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide 6-hydrazino-N-methyl-N-(1H-pyraz…

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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) -0.50 2.74 -13.81 4 7 0 100 246.274 4 ↓

Analogs

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Popular Name: (2S)-2-[(5-butylpyridine-2-carbonyl)amino]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic (2S)-2-[(5-butylpyridine-2-carbo…

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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) 1.41 6.53 -58.64 2 7 -1 111 329.38 7 ↓

Analogs

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Popular Name: (2R)-2-[(5-butylpyridine-2-carbonyl)amino]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic (2R)-2-[(5-butylpyridine-2-carbo…

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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) 1.41 6.49 -57.83 2 7 -1 111 329.38 7 ↓

Analogs

37986956
37986956
37986957
37986957

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Popular Name: N-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyridine-2-carboxamide N-[(1R)-1-(1,3,5-trimethylpyrazo…

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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) 0.74 4.57 -11.37 1 5 0 60 258.325 3 ↓

Analogs

37986956
37986956
37986957
37986957

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pyridine-2-carboxamide N-[(1S)-1-(1,3,5-trimethylpyrazo…

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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) 0.74 4.59 -11.95 1 5 0 60 258.325 3 ↓

Analogs

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Popular Name: (2S)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(3-methylpyridine-2-carbonyl)amino]acetic (2S)-2-(3,5-dimethyl-1H-pyrazol-…

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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) 0.33 4.21 -59.82 2 7 -1 111 287.299 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(3-methylpyridine-2-carbonyl)amino]acetic (2R)-2-(3,5-dimethyl-1H-pyrazol-…

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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) 0.33 4.09 -58.52 2 7 -1 111 287.299 4 ↓

Parameters Provided:

ring.id = 346508
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 = 346508 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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