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

Analogs

11979164
11979164
39686770
39686770
39686771
39686771
39686772
39686772

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-[1-(1,5-dimethylpyrazole-3-carbonyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N,1-dimethyl-p N-[(1S)-1-[1-(1,5-dimethylpyrazo…

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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) 2.63 2.98 -20.89 0 9 0 86 478.597 7 ↓

Analogs

39686770
39686770
39686771
39686771
39686772
39686772
11979159
11979159

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[1-(1,5-dimethylpyrazole-3-carbonyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N,1-dimethyl-p N-[(1R)-1-[1-(1,5-dimethylpyrazo…

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) 2.63 1.99 -26.26 0 9 0 86 478.597 7 ↓

Parameters Provided:

ring.id = 63820
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 = 63820 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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