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

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Popular Name: 3-chloro-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-4-ethoxy-5-methoxy-benzamide 3-chloro-N-[2-(1,1-dioxo-1,4-thi…

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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) 1.25 1.54 -18.04 1 7 0 85 390.889 7 ↓
Lo Low (pH 4.5-6) 1.25 3.64 -67.19 2 7 1 86 391.897 7 ↓

Analogs

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Popular Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-4-(methoxysulfamoyl)benzamide N-[2-(1,1-dioxo-1,4-thiazinan-4-…

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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) -0.55 -3.18 -24.44 2 9 0 122 391.471 7 ↓
Lo Low (pH 4.5-6) -0.55 -1.08 -74.04 3 9 1 123 392.479 7 ↓

Analogs

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Popular Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-fluoro-4-methyl-5-nitro-benzamide N-[2-(1,1-dioxo-1,4-thiazinan-4-…

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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) 0.85 2.08 -20.22 1 8 0 112 359.379 5 ↓
Lo Low (pH 4.5-6) 0.85 4.19 -72.47 2 8 1 114 360.387 5 ↓

Parameters Provided:

ring.id = 185582
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 = 185582 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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