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

Analogs

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Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanone 2-[4-(chloromethyl)thiazol-2-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) 1.52 4.86 -11.73 0 4 0 42 288.8 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanone 2-[4-(chloromethyl)thiazol-2-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) 1.52 5.03 -11.42 0 4 0 42 288.8 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanone 2-[4-(chloromethyl)thiazol-2-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) 1.52 5.02 -11.9 0 4 0 42 288.8 3 ↓

Analogs

36232959
36232959

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Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-[(6R)-2,2,6-trimethylmorpholin-4-yl]ethanone 2-[4-(chloromethyl)thiazol-2-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) 1.96 5.65 -11.4 0 4 0 42 302.827 3 ↓

Analogs

36232959
36232959

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanone 2-[4-(chloromethyl)thiazol-2-yl]…

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) 1.96 5.65 -11.34 0 4 0 42 302.827 3 ↓

Analogs

44682035
44682035
44682037
44682037
35778311
35778311
35778309
35778309
36327701
36327701

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Popular Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-(3,3-dimethylmorpholin-4-yl)ethanone 2-[4-(chloromethyl)thiazol-2-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) 1.60 4.65 -11.05 0 4 0 42 288.8 3 ↓

Parameters Provided:

ring.id = 560487
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 = 560487 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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