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Popular Name: 2-[2-(3-pyridyl)ethyl]-1H-indole 2-[2-(3-pyridyl)ethyl]-1H-indole

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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) 3.15 7.87 -7.34 1 2 0 29 222.291 3 ↓
Lo Low (pH 4.5-6) 3.15 8.33 -37.77 2 2 1 30 223.299 3 ↓

Parameters Provided:

ring.id = 469106
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 = 469106 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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