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

Analogs

12804051
12804051

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Popular Name: (6S)-4-(2-chloro-4-methyl-thiazol-5-yl)sulfonyl-2,2,6-trimethyl-morpholine (6S)-4-(2-chloro-4-methyl-thiazo…

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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) 2.51 2.52 -7.96 0 5 0 60 324.855 2 ↓

Analogs

12804051
12804051

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-4-(2-chloro-4-methyl-thiazol-5-yl)sulfonyl-2,2,6-trimethyl-morpholine (6R)-4-(2-chloro-4-methyl-thiazo…

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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) 2.51 2.58 -7.68 0 5 0 60 324.855 2 ↓

Analogs

12804051
12804051

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-4-(2-chlorothiazol-5-yl)sulfonyl-2,2,6-trimethyl-morpholine (6R)-4-(2-chlorothiazol-5-yl)sul…

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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) 2.29 1.85 -7.29 0 5 0 60 310.828 2 ↓

Analogs

12804051
12804051

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-4-(2-chlorothiazol-5-yl)sulfonyl-2,2,6-trimethyl-morpholine (6S)-4-(2-chlorothiazol-5-yl)sul…

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) 2.29 1.91 -7.22 0 5 0 60 310.828 2 ↓

Analogs

35776415
35776415
35776417
35776417
36326485
36326485
36326484
36326484
38109862
38109862

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Popular Name: 4-(2-chlorothiazol-5-yl)sulfonyl-3,3-dimethyl-morpholine 4-(2-chlorothiazol-5-yl)sulfonyl…

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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) 1.93 1.04 -7.22 0 5 0 60 296.801 2 ↓

Analogs

35776410
35776410
35776412
35776412
36326460
36326460
36326459
36326459
35356900
35356900

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(2-chloro-4-methyl-thiazol-5-yl)sulfonyl-3,3-dimethyl-morpholine 4-(2-chloro-4-methyl-thiazol-5-y…

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) 2.15 1.45 -8.02 0 5 0 60 310.828 2 ↓

Parameters Provided:

ring.id = 567741
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 = 567741 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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