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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: 1-(2-methoxyethyl)-5-(thiazol-5-ylmethylamino)pyridin-2-one 1-(2-methoxyethyl)-5-(thiazol-5-…

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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) 1.01 3.2 -11.76 1 5 0 56 265.338 6 ↓

Analogs

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Popular Name: 1-ethyl-5-(thiazol-5-ylmethylamino)pyridin-2-one 1-ethyl-5-(thiazol-5-ylmethylami…

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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) 1.40 4.12 -12.77 1 4 0 47 235.312 4 ↓

Analogs

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Popular Name: 1-propyl-5-(thiazol-5-ylmethylamino)pyridin-2-one 1-propyl-5-(thiazol-5-ylmethylam…

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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) 1.90 4.88 -12.63 1 4 0 47 249.339 5 ↓

Analogs

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Popular Name: 1-methyl-5-(thiazol-5-ylmethylamino)pyridin-2-one 1-methyl-5-(thiazol-5-ylmethylam…

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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) 1.02 3.18 -12.65 1 4 0 47 221.285 3 ↓

Analogs

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Popular Name: 5-[(2-tert-butylthiazol-5-yl)methylamino]-1-ethyl-pyridin-2-one 5-[(2-tert-butylthiazol-5-yl)met…

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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) 2.84 6.7 -12.26 1 4 0 47 291.42 5 ↓

Analogs

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Popular Name: 5-[(2-tert-butylthiazol-5-yl)methylamino]-1-propyl-pyridin-2-one 5-[(2-tert-butylthiazol-5-yl)met…

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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) 3.34 7.46 -12.1 1 4 0 47 305.447 6 ↓

Analogs

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Popular Name: 5-[(2-tert-butylthiazol-5-yl)methylamino]-1-methyl-pyridin-2-one 5-[(2-tert-butylthiazol-5-yl)met…

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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 5.76 -12.16 1 4 0 47 277.393 4 ↓

Analogs

37785734
37785734
37785735
37785735
37785739
37785739
37785740
37785740
37797485
37797485

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-5-[[(1R)-1-(4-methylthiazol-5-yl)ethyl]amino]pyridin-2-one 1-(2-methoxyethyl)-5-[[(1R)-1-(4…

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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) 1.79 4.41 -11.85 1 5 0 56 293.392 6 ↓

Analogs

37785734
37785734
37785735
37785735
37785739
37785739
37785740
37785740
37797485
37797485

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-5-[[(1S)-1-(4-methylthiazol-5-yl)ethyl]amino]pyridin-2-one 1-(2-methoxyethyl)-5-[[(1S)-1-(4…

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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) 1.79 4.42 -11.89 1 5 0 56 293.392 6 ↓

Parameters Provided:

ring.id = 153717
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 = 153717 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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