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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: N-(1-methylpyrazol-4-yl)thiazole-4-carboxamide N-(1-methylpyrazol-4-yl)thiazole…

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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) 0.38 1.16 -13.43 1 5 0 60 208.246 2 ↓

Analogs

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Popular Name: N-(1-ethylpyrazol-4-yl)thiazole-4-carboxamide N-(1-ethylpyrazol-4-yl)thiazole-…

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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) 0.75 2.02 -13.3 1 5 0 60 222.273 3 ↓

Analogs

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Popular Name: N-[1-(2-diethylaminoethyl)pyrazol-4-yl]thiazole-4-carboxamide N-[1-(2-diethylaminoethyl)pyrazo…

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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) 1.16 4.66 -44.44 2 6 1 64 294.404 7 ↓
Hi High (pH 8-9.5) 1.16 2.56 -12.13 1 6 0 63 293.396 7 ↓

Analogs

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Popular Name: N-[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]thiazole-4-carboxamide N-[1-[2-(methylamino)-2-oxo-ethy…

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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) -0.52 -0.26 -23.79 2 7 0 89 265.298 4 ↓

Analogs

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Popular Name: N-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)thiazole-4-carboxamide N-(1-isopropyl-3,5-dimethyl-pyra…

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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) 1.56 3.81 -13.4 1 5 0 60 264.354 3 ↓

Analogs

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Popular Name: N-(1,3,5-trimethylpyrazol-4-yl)thiazole-4-carboxamide N-(1,3,5-trimethylpyrazol-4-yl)t…

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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) 0.82 2.25 -13.82 1 5 0 60 236.3 2 ↓

Analogs

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Popular Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]thiazole-4-carboxamide N-[1-(2-amino-2-oxo-ethyl)pyrazo…

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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) -0.89 -1.74 -23.8 3 7 0 103 251.271 4 ↓

Analogs

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Popular Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]thiazole-4-carboxamide N-[1-(2-methoxyethyl)pyrazol-4-y…

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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) 0.36 1.06 -12.54 1 6 0 69 252.299 5 ↓

Analogs

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Popular Name: N-(1-isopropylpyrazol-4-yl)thiazole-4-carboxamide N-(1-isopropylpyrazol-4-yl)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) 1.11 2.54 -12.66 1 5 0 60 236.3 3 ↓

Analogs

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

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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) 0.85 5.46 -56.48 1 7 -1 100 321.382 6 ↓

Analogs

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Popular Name: 2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)thiazole-4-carboxamide 2-methyl-N-(1,3,5-trimethylpyraz…

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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 2.97 -13.35 1 5 0 60 250.327 2 ↓

Analogs

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Popular Name: 2-methyl-N-(1-methylpyrazol-4-yl)thiazole-4-carboxamide 2-methyl-N-(1-methylpyrazol-4-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) 0.09 1.89 -12.93 1 5 0 60 222.273 2 ↓

Analogs

36998651
36998651
36998683
36998683
36998684
36998684
37786884
37786884
37787248
37787248

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]thiazole-4-carboxamide 2-methyl-N-[1-[2-(methylamino)-2…

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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 0.47 -23.37 2 7 0 89 279.325 4 ↓

Analogs

37787623
37787623
37787632
37787632

Draw Identity 99% 90% 80% 70%

Popular Name: N-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)-2-methyl-thiazole-4-carboxamide N-(1-isopropyl-3,5-dimethyl-pyra…

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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) 1.27 4.54 -12.92 1 5 0 60 278.381 3 ↓

Analogs

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Popular Name: methyl methyl

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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) -0.05 2.94 -19.65 1 7 0 86 280.309 5 ↓

Analogs

36998651
36998651
36998683
36998683
36998684
36998684
37786884
37786884

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-2-methyl-thiazole-4-carboxamide N-[1-(2-amino-2-oxo-ethyl)pyrazo…

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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) -1.18 -1.01 -23.29 3 7 0 103 265.298 4 ↓

Parameters Provided:

ring.id = 265772
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 = 265772 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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