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

Analogs

36610970
36610970
36623968
36623968

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Popular Name: 5-[(4-chloropyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)furan-2-carboxamide 5-[(4-chloropyrazol-1-yl)methyl]…

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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) 3.07 6.5 -46.65 3 6 1 77 365.885 4 ↓

Analogs

28227445
28227445
28227449
28227449
32610794
32610794
32610795
32610795
2754232
2754232

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-furamid 5-[(4-chloro-3,5-dimethyl-pyrazo…

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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) 3.51 -0.59 -41.92 3 6 1 76 393.939 4 ↓

Parameters Provided:

ring.id = 74784
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 = 74784 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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