UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: (2S)-2-ethoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-2-phenyl-acetamide (2S)-2-ethoxy-N-(5-oxo-1,4-dihyd…

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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) 0.42 2.06 -51.41 1 6 -1 86 260.273 5 ↓
Mid Mid (pH 6-8) 0.42 2.85 -51.17 1 6 -1 86 260.273 4 ↓
Lo Low (pH 4.5-6) 0.24 4.44 -10.11 2 6 0 80 261.281 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-ethoxy-N-(5-oxo-1,4-dihydroimidazol-2-yl)-2-phenyl-acetamide (2R)-2-ethoxy-N-(5-oxo-1,4-dihyd…

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) 0.42 2.08 -51.22 1 6 -1 86 260.273 5 ↓
Mid Mid (pH 6-8) 0.42 2.86 -51.5 1 6 -1 86 260.273 4 ↓
Lo Low (pH 4.5-6) 0.24 4.46 -10.31 2 6 0 80 261.281 4 ↓

Parameters Provided:

ring.id = 171892
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 = 171892 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=171892&filter.purchasability=annotated

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