UCSF
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Popular Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-[1-[(1,1-dioxo-4H-benzo[e][1,2,4]thiadiazin-3-yl)methyl]cyclopent N-[2-(2,5-dimethoxyphenyl)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) 3.79 7.17 -20.57 2 8 0 106 485.606 9 ↓
Hi High (pH 8-9.5) 3.79 6.76 -45.08 1 8 -1 108 484.598 9 ↓

Analogs

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Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-[(1,1-dioxo-4H-benzo[e][1,2,4]thiadiazin-3-yl)methyl]cyclopent N-[2-(3,4-dimethoxyphenyl)ethyl]…

Find On: PubMed — Wikipedia — Google

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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) 3.40 7.74 -22.27 2 8 0 106 485.606 9 ↓
Hi High (pH 8-9.5) 3.40 7.33 -44.77 1 8 -1 108 484.598 9 ↓

Parameters Provided:

ring.id = 255680
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 = 255680 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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