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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: 3-methyl-4-[(2-methyl-6-phenyl-thieno[3,2-e]pyrimidin-4-yl)sulfanylmethyl]-6-oxo-7H-thieno[5,4-b]pyr 3-methyl-4-[(2-methyl-6-phenyl-t…

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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) 5.47 11.42 -48.33 1 6 -1 99 478.6 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-6-oxo-4-[(6-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanylmethyl]-7H-thieno[5,4-b]pyridine-2-ca 3-methyl-6-oxo-4-[(6-phenylthien…

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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) 5.38 11.48 -47.9 1 6 -1 99 464.573 5 ↓

Parameters Provided:

ring.id = 140878
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 = 140878 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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