UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

52282090
52282090
52282091
52282091

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Popular Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-N-ethyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-[(1S)-1-(benzofuran-2-yl)ethyl…

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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) 2.03 3.7 -39.86 1 8 -1 115 377.38 4 ↓
Lo Low (pH 4.5-6) 1.57 5.62 -10.57 2 8 0 112 378.388 4 ↓

Analogs

52282090
52282090
52282091
52282091

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-N-ethyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-[(1R)-1-(benzofuran-2-yl)ethyl…

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) 2.03 3.86 -40.06 1 8 -1 115 377.38 4 ↓
Lo Low (pH 4.5-6) 1.57 5.79 -11.27 2 8 0 112 378.388 4 ↓

Parameters Provided:

ring.id = 429316
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 = 429316 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=429316&filter.purchasability=annotated

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