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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: 7-(cyclobutylmethyl)-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-amine 7-(cyclobutylmethyl)-2,5,6-trime…

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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) 1.96 8.1 -9.66 2 4 0 57 244.342 2 ↓
Lo Low (pH 4.5-6) 1.96 8.53 -24.53 3 4 1 58 245.35 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-(cyclobutylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine 7-(cyclobutylmethyl)-5,6-dimethy…

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) 1.87 8.13 -8.99 2 4 0 57 230.315 2 ↓
Lo Low (pH 4.5-6) 1.87 8.61 -27.61 3 4 1 58 231.323 2 ↓

Parameters Provided:

ring.id = 543964
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 = 543964 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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