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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: (2Z)-2-[3-(4-chlorophenoxy)benzylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one (2Z)-2-[3-(4-chlorophenoxy)benzy…

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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) 4.76 1.37 -10.46 0 4 0 44 366.848 3 ↓
Mid Mid (pH 6-8) 4.76 0.49 -8.65 0 4 0 44 366.848 3 ↓
Mid Mid (pH 6-8) 5.28 0.38 -17.22 0 4 0 44 366.848 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-(3-pyridylmethylene)-6,7,8,9-tetrahydro-5H-imidazo[3,2-a]azepin-3-one (2Z)-2-(3-pyridylmethylene)-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) 1.12 7.15 -10.87 0 4 0 48 241.294 1 ↓

Parameters Provided:

ring.id = 22308
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 = 22308 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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