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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

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Popular Name: N-(3-chlorophenyl)-2-(2-methanesulfonamidothiazol-4-yl)acetamide N-(3-chlorophenyl)-2-(2-methanes…

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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) 3.03 3 -25.65 2 6 0 91 345.833 4 ↓
Hi High (pH 8-9.5) 2.10 2.64 -49.51 1 6 -1 90 344.825 5 ↓

Analogs

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Popular Name: N-(3-hydroxyphenyl)-2-(2-methanesulfonamidothiazol-4-yl)acetamide N-(3-hydroxyphenyl)-2-(2-methane…

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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) 1.87 -0.38 -26.03 3 7 0 112 327.387 4 ↓
Hi High (pH 8-9.5) 0.94 -0.73 -56.43 2 7 -1 110 326.379 5 ↓

Analogs

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Popular Name: N-(2,5-dichlorophenyl)-2-(2-methanesulfonamidothiazol-4-yl)acetamide N-(2,5-dichlorophenyl)-2-(2-meth…

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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) 3.66 3.63 -22.03 2 6 0 91 380.278 4 ↓
Hi High (pH 8-9.5) 2.73 3.28 -50.13 1 6 -1 90 379.27 5 ↓

Parameters Provided:

ring.id = 103232
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 = 103232 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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