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Analogs

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Popular Name: N-cyclooctyl-3-[(4-fluorophenyl)sulfonylamino]-4-(oxoBLAHyl)benzamide N-cyclooctyl-3-[(4-fluorophenyl)…

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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) 5.53 12.15 -22.7 2 8 0 101 592.737 6 ↓
Mid Mid (pH 6-8) 5.53 12.11 -60.89 1 8 -1 103 591.729 6 ↓

Analogs

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Popular Name: N-cyclooctyl-3-[(4-fluorophenyl)sulfonylamino]-4-(oxoBLAHyl)benzamide N-cyclooctyl-3-[(4-fluorophenyl)…

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) 5.53 12.32 -22.93 2 8 0 101 592.737 6 ↓
Mid Mid (pH 6-8) 5.53 12.19 -60.09 1 8 -1 103 591.729 6 ↓

Analogs

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Popular Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclooctyl-4-(oxoBLAHyl)benzamide 3-[(4-chlorophenyl)sulfonylamino…

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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) 6.04 12.61 -22.41 2 8 0 101 609.192 6 ↓
Mid Mid (pH 6-8) 6.04 12.56 -61.38 1 8 -1 103 608.184 6 ↓

Parameters Provided:

ring.id = 195351
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 = 195351 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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