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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

37785805
37785805
37785806
37785806
37785949
37785949
37785950
37785950

Draw Identity 99% 90% 80% 70%

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

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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) 1.51 5.25 -10.95 1 5 0 56 307.419 6 ↓

Analogs

37785805
37785805
37785806
37785806
37785949
37785949
37785950
37785950

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

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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) 1.51 5.26 -10.94 1 5 0 56 307.419 6 ↓

Analogs

37785805
37785805
37785806
37785806
37785844
37785844
49313345
49313345
49315693
49315693

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-5-[(2-methylthiazol-4-yl)methylamino]pyridin-2-one 1-(2-methoxyethyl)-5-[(2-methylt…

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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) 0.72 3.68 -11.3 1 5 0 56 279.365 6 ↓

Analogs

37785805
37785805
37785806
37785806
37785844
37785844

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.28 4.59 -10.92 1 5 0 56 293.392 6 ↓

Analogs

37785805
37785805
37785806
37785806
37785844
37785844
49315693
49315693

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.28 4.6 -10.89 1 5 0 56 293.392 6 ↓

Parameters Provided:

ring.id = 149687
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 = 149687 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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