UCSF
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Analogs

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Popular Name: N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-4-[(1S,5R)-5,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2 N-[4-[(5-methylisoxazol-3-yl)sul…

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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) 2.33 7.56 -66.62 1 10 -1 141 501.585 8 ↓
Lo Low (pH 4.5-6) 2.33 7.55 -27.55 2 10 0 139 502.593 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-4-[(1R,5S)-5,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2 N-[4-[(5-methylisoxazol-3-yl)sul…

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) 2.33 7.47 -66.54 1 10 -1 141 501.585 8 ↓
Lo Low (pH 4.5-6) 2.33 7.47 -27.38 2 10 0 139 502.593 8 ↓

Parameters Provided:

ring.id = 131096
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 = 131096 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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