UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 5-fluoro-3-methyl-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzofuran-2-carboxamide 5-fluoro-3-methyl-N-(4,5,6,7-tet…

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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) 3.23 -0.17 -7.56 1 4 0 55 330.384 2 ↓

Analogs

36639952
36639952
36639954
36639954
5243696
5243696

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Popular Name: 5-chloro-3,6-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide 5-chloro-3,6-dimethyl-N-(4,5,6,7…

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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) 5.09 9.94 -11.13 1 4 0 55 360.866 2 ↓

Analogs

31729130
31729130
39897653
39897653

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Popular Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)coumarilamide N-(4,5,6,7-tetrahydro-1,3-benzot…

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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) 3.69 -1.11 -11.75 1 4 0 55 298.367 2 ↓

Parameters Provided:

ring.id = 65328
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 = 65328 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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