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Analogs

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Popular Name: 4-chloro-3-[(2-hydroxy-1H-benzimidazol-5-yl)sulfamoyl]benzoic 4-chloro-3-[(2-hydroxy-1H-benzim…

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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 2.38 -96.98 2 8 -2 137 365.754 4 ↓

Analogs

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Popular Name: 4-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzenesulfonamide 4-chloro-N-(1,3-dimethyl-2-oxo-b…

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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) 2.63 5.88 -14.11 1 6 0 73 351.815 3 ↓
Mid Mid (pH 6-8) 2.63 5.9 -39.12 0 6 -1 75 350.807 3 ↓

Analogs

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Popular Name: 5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfamoyl]-2-fluoro-benzoic 5-[(1,3-dimethyl-2-oxo-benzimida…

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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) 1.61 5.96 -58.93 1 8 -1 113 378.361 4 ↓
Mid Mid (pH 6-8) 1.61 5.96 -101.22 0 8 -2 115 377.353 4 ↓

Parameters Provided:

ring.id = 7617
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 = 7617 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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