UCSF
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Analogs

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Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide N-[2-(4-chlorophenoxy)ethyl]-2-(…

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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) 1.44 6.67 -35.13 2 6 1 61 349.842 6 ↓
Hi High (pH 8-9.5) 1.44 6.21 -18.16 1 6 0 59 348.834 6 ↓
Lo Low (pH 4.5-6) 1.44 8.37 -47.97 2 6 1 61 349.842 6 ↓

Analogs

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Popular Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide N-[2-(2-methoxyphenoxy)ethyl]-2-…

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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) 0.38 6.04 -36.16 2 7 1 70 345.423 7 ↓
Hi High (pH 8-9.5) 0.38 5.58 -20.75 1 7 0 69 344.415 7 ↓
Lo Low (pH 4.5-6) 0.38 7.74 -47.63 2 7 1 70 345.423 7 ↓

Parameters Provided:

ring.id = 350933
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 = 350933 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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