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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-[(2-methylthiazol-4-yl)methyl]thiazole-4-carboxamide N-[(2-methylthiazol-4-yl)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) 0.58 1.28 -11.55 1 4 0 55 239.325 3 ↓

Analogs

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Popular Name: N-methyl-N-(thiazol-4-ylmethyl)thiazole-4-carboxamide N-methyl-N-(thiazol-4-ylmethyl)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) 1.11 3.3 -9.73 0 4 0 46 239.325 3 ↓

Analogs

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Popular Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]thiazole-4-carboxamide N-methyl-N-[(2-methylthiazol-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) 0.83 4.04 -9.97 0 4 0 46 253.352 3 ↓

Analogs

39125882
39125882

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Popular Name: 2-methyl-N-[(2-methylthiazol-4-yl)methyl]thiazole-4-carboxamide 2-methyl-N-[(2-methylthiazol-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) 0.30 2.01 -11.24 1 4 0 55 253.352 3 ↓

Analogs

44609646
44609646

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Popular Name: N,2-dimethyl-N-(thiazol-4-ylmethyl)thiazole-4-carboxamide N,2-dimethyl-N-(thiazol-4-ylmeth…

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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) 0.83 4.06 -14.26 0 4 0 46 253.352 3 ↓

Analogs

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Popular Name: 2-(methoxymethyl)-N-methyl-N-[(2-methylthiazol-4-yl)methyl]thiazole-4-carboxamide 2-(methoxymethyl)-N-methyl-N-[(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) 0.51 3.8 -10.31 0 5 0 55 297.405 5 ↓

Analogs

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Popular Name: 2-acetamido-N-methyl-N-[(2-methylthiazol-4-yl)methyl]thiazole-4-carboxamide 2-acetamido-N-methyl-N-[(2-methy…

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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) 0.17 4.27 -12.61 1 6 0 75 310.404 4 ↓

Analogs

44609646
44609646

Draw Identity 99% 90% 80% 70%

Popular Name: N,2-dimethyl-N-[(2-methylthiazol-4-yl)methyl]thiazole-4-carboxamide N,2-dimethyl-N-[(2-methylthiazol…

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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) 0.54 4.75 -9.58 0 4 0 46 267.379 3 ↓

Parameters Provided:

ring.id = 266885
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 = 266885 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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