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

Analogs

38506047
38506047
13704362
13704362
13702891
13702891
13704440
13704440
13704366
13704366

Draw Identity 99% 90% 80% 70%

Popular Name: (NZ)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-methyl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yli (NZ)-2-(3,5-dimethylpyrazol-1-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) 2.67 6.3 -15.08 0 7 0 71 358.423 2 ↓

Analogs

13704366
13704366
13704440
13704440
13700131
13700131
13704444
13704444
9002338
9002338

Draw Identity 99% 90% 80% 70%

Popular Name: (NZ)-2-(3,5-dimethylpyrazol-1-yl)-N-(3-ethyl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylid (NZ)-2-(3,5-dimethylpyrazol-1-yl…

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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) 3.05 7.04 -15.03 0 7 0 71 372.45 3 ↓

Parameters Provided:

ring.id = 99567
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 = 99567 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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