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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-hydroxy-5-nitro-phenyl)-6-methyl-1H-benzimidazole-2-carboximidoyl N-(2-hydroxy-5-nitro-phenyl)-6-m…

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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) 3.02 5.27 -96.78 0 8 -2 132 319.28 3 ↓
Mid Mid (pH 6-8) 3.02 5.26 -36.94 1 8 -1 129 320.288 3 ↓
Mid Mid (pH 6-8) 3.28 3.8 -115.3 3 8 2 130 323.312 3 ↓

Analogs

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Popular Name: 1-(1-methylbenzoimidazol-2-yl)-N-(p-tolyl)methanimine 1-(1-methylbenzoimidazol-2-yl)-N…

Find On: PubMed — Wikipedia — Google

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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) 3.58 0.48 -13.07 0 3 0 30 249.317 2 ↓

Parameters Provided:

ring.id = 60364
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 = 60364 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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