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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-[(1R)-1-methylbutyl]isoindolin-4-yl]acetamide 2-(3,5-dimethylpyrazol-1-yl)-N-[…

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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) 2.74 9.81 -50.92 2 5 1 51 341.479 6 ↓
Hi High (pH 8-9.5) 2.74 7.5 -14.45 1 5 0 50 340.471 6 ↓
Lo Low (pH 4.5-6) 2.74 9.97 -86 3 5 2 53 342.487 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-[(1S)-1-methylbutyl]isoindolin-4-yl]acetamide 2-(3,5-dimethylpyrazol-1-yl)-N-[…

Find On: PubMed — Wikipedia — Google

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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) 2.74 9.81 -50.99 2 5 1 51 341.479 6 ↓
Hi High (pH 8-9.5) 2.74 7.29 -14.21 1 5 0 50 340.471 6 ↓
Lo Low (pH 4.5-6) 2.74 9.97 -86.1 3 5 2 53 342.487 6 ↓

Parameters Provided:

ring.id = 423918
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 = 423918 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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