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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(4-ethylbenzyl)-1-(4-methylphenyl)-1H-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide 4,4-dioxide N-(4-ethylbenzyl)-1-(4-methylphe…

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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) 3.73 8.09 -16.18 1 7 0 92 434.521 5 ↓
Hi High (pH 8-9.5) 3.91 5.86 -65.02 0 7 -1 98 433.513 5 ↓
Lo Low (pH 4.5-6) 3.73 8.4 -45.22 2 7 1 93 435.529 5 ↓

Analogs

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Popular Name: N-(m-tolylmethyl)-4,4-dioxo-1-(p-tolyl)pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide N-(m-tolylmethyl)-4,4-dioxo-1-(p…

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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) 3.24 7.33 -16.47 1 7 0 92 420.494 4 ↓
Hi High (pH 8-9.5) 3.42 5.09 -65.3 0 7 -1 98 419.486 4 ↓
Lo Low (pH 4.5-6) 3.24 7.63 -45.33 2 7 1 93 421.502 4 ↓

Parameters Provided:

ring.id = 507977
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 = 507977 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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