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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-[(1R,2S,4S)-norbornan-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetamide 2-[(1R,2S,4S)-norbornan-2-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) 1.52 3.14 -52.95 0 6 -1 87 324.426 4 ↓
Lo Low (pH 4.5-6) 1.52 3.27 -48.37 1 6 0 89 325.434 4 ↓
Lo Low (pH 4.5-6) 1.33 4.57 -12.92 1 6 0 81 325.434 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R,2R,4S)-norbornan-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetamide 2-[(1R,2R,4S)-norbornan-2-yl]-N-…

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) 1.52 3.06 -52.99 0 6 -1 87 324.426 4 ↓
Lo Low (pH 4.5-6) 1.52 3.2 -48.7 1 6 0 89 325.434 4 ↓
Lo Low (pH 4.5-6) 1.33 4.52 -12.89 1 6 0 81 325.434 4 ↓

Parameters Provided:

ring.id = 479429
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 = 479429 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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