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

Analogs

25462620
25462620
12529437
12529437

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-N-(4-methoxyphenyl)-2-thioxo-1,3-benzoxazole-5-sulfon 3-[[(2S,6S)-2,6-dimethylmorpholi…

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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) 2.97 4.74 -17.5 1 8 0 86 463.581 6 ↓
Hi High (pH 8-9.5) 2.97 4.81 -37.35 0 8 -1 88 462.573 6 ↓

Analogs

12529437
12529437
25462616
25462616

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-N-(4-methoxyphenyl)-2-thioxo-1,3-benzoxazole-5-sulfon 3-[[(2R,6R)-2,6-dimethylmorpholi…

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) 2.97 4.71 -17.5 1 8 0 86 463.581 6 ↓
Hi High (pH 8-9.5) 2.97 4.79 -37.42 0 8 -1 88 462.573 6 ↓

Parameters Provided:

ring.id = 147532
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 = 147532 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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