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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: 5,6-dimethyl-7-[(5-methylpyrazin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-4-amine 5,6-dimethyl-7-[(5-methylpyrazin…

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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) 1.17 6.04 -13.49 2 6 0 83 268.324 2 ↓
Lo Low (pH 4.5-6) 1.17 6.52 -30.51 3 6 1 84 269.332 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5,6-trimethyl-7-[(5-methylpyrazin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-4-amine 2,5,6-trimethyl-7-[(5-methylpyra…

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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) 1.26 6.02 -14.07 2 6 0 83 282.351 2 ↓
Lo Low (pH 4.5-6) 1.26 6.45 -27.64 3 6 1 84 283.359 2 ↓

Parameters Provided:

ring.id = 210398
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 = 210398 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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