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Popular Name: 5-cyclobutyl-1,3,4-oxadiazol-2-ol 5-cyclobutyl-1,3,4-oxadiazol-2-ol

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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) -0.47 -0.39 -6.34 1 4 0 59 140.142 1 ↓
Mid Mid (pH 6-8) -0.01 -2.65 -44.8 0 4 -1 62 139.134 1 ↓

Parameters Provided:

ring.id = 373602
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 = 373602 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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