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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-[(1S)-1-(2-pyridyl)ethyl]thiazole-4-carboxamide N-[(1S)-1-(2-pyridyl)ethyl]thiaz…

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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) 1.09 2.78 -10.86 1 4 0 55 233.296 3 ↓
Lo Low (pH 4.5-6) 1.09 2.98 -35.47 2 4 1 56 234.304 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(2-pyridyl)ethyl]thiazole-4-carboxamide N-[(1R)-1-(2-pyridyl)ethyl]thiaz…

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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) 1.09 2.78 -10.83 1 4 0 55 233.296 3 ↓
Lo Low (pH 4.5-6) 1.09 2.96 -35.47 2 4 1 56 234.304 3 ↓

Analogs

42462547
42462547

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Popular Name: N-methyl-N-(2-pyridylmethyl)thiazole-4-carboxamide N-methyl-N-(2-pyridylmethyl)thia…

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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) 0.77 4.45 -9.99 0 4 0 46 233.296 3 ↓
Lo Low (pH 4.5-6) 0.77 4.97 -30.3 1 4 1 47 234.304 3 ↓

Analogs

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Popular Name: N-(2-methoxyethyl)-N-(2-pyridylmethyl)thiazole-4-carboxamide N-(2-methoxyethyl)-N-(2-pyridylm…

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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 5.51 -10.05 0 5 0 55 277.349 6 ↓
Lo Low (pH 4.5-6) 0.76 6.04 -31.22 1 5 1 57 278.357 6 ↓

Analogs

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Popular Name: N-[(6-methyl-2-pyridyl)methyl]thiazole-4-carboxamide N-[(6-methyl-2-pyridyl)methyl]th…

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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) 0.58 2.3 -11.4 1 4 0 55 233.296 3 ↓
Lo Low (pH 4.5-6) 0.58 2.67 -32.41 2 4 1 56 234.304 3 ↓

Analogs

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Popular Name: 2-tert-butyl-N-(2-methoxyethyl)-N-(2-pyridylmethyl)thiazole-4-carboxamide 2-tert-butyl-N-(2-methoxyethyl)-…

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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) 2.20 7.35 -12.97 0 5 0 55 333.457 7 ↓
Lo Low (pH 4.5-6) 2.20 7.77 -31.97 1 5 1 57 334.465 7 ↓

Analogs

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Popular Name: 2-isopropyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-N-methyl-thiazole-4-carboxamide 2-isopropyl-N-[(4-methoxy-3,5-di…

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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) 2.75 7.01 -12.77 0 5 0 55 333.457 5 ↓
Mid Mid (pH 6-8) 2.75 8.35 -27.27 1 5 1 57 334.465 5 ↓

Analogs

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Popular Name: N-(2-pyridylmethyl)thiazole-4-carboxamide N-(2-pyridylmethyl)thiazole-4-ca…

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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) 0.53 1.68 -11.28 1 4 0 55 219.269 3 ↓
Lo Low (pH 4.5-6) 0.53 2.09 -35.36 2 4 1 56 220.277 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-(2-pyridylmethyl)thiazole-4-carboxamide 2-methyl-N-(2-pyridylmethyl)thia…

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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) 0.24 2.42 -10.94 1 4 0 55 233.296 3 ↓
Lo Low (pH 4.5-6) 0.24 2.82 -34.93 2 4 1 56 234.304 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(1S)-1-(2-pyridyl)ethyl]thiazole-4-carboxamide 2-methyl-N-[(1S)-1-(2-pyridyl)et…

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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) 0.80 3.52 -10.56 1 4 0 55 247.323 3 ↓
Lo Low (pH 4.5-6) 0.80 3.71 -35.06 2 4 1 56 248.331 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(1R)-1-(2-pyridyl)ethyl]thiazole-4-carboxamide 2-methyl-N-[(1R)-1-(2-pyridyl)et…

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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) 0.80 3.52 -10.54 1 4 0 55 247.323 3 ↓
Lo Low (pH 4.5-6) 0.80 3.69 -35.06 2 4 1 56 248.331 3 ↓

Analogs

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Popular Name: 2-methyl-N-[(6-methyl-2-pyridyl)methyl]thiazole-4-carboxamide 2-methyl-N-[(6-methyl-2-pyridyl)…

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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) 0.30 3.03 -11.11 1 4 0 55 247.323 3 ↓
Lo Low (pH 4.5-6) 0.30 3.4 -31.97 2 4 1 56 248.331 3 ↓

Parameters Provided:

ring.id = 265763
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 = 265763 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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