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

Analogs

28541897
28541897

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-4-methyl-2-(2-pyridylmethylene)-8-[2-(2-thienyl)ethyl]-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3- (2Z)-4-methyl-2-(2-pyridylmethyl…

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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) 3.76 8.75 -11.01 0 5 0 56 404.491 4 ↓
Lo Low (pH 4.5-6) 3.76 11.6 -48.51 1 5 1 57 405.499 4 ↓

Analogs

23127137
23127137
20663763
20663763
28541905
28541905

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-(2-pyridylmethylene)-8-[2-(2-thienyl)ethyl]-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2Z)-2-(2-pyridylmethylene)-8-[2…

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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) 3.38 8.09 -11.03 0 5 0 56 390.464 4 ↓
Lo Low (pH 4.5-6) 3.38 10.96 -48.71 1 5 1 57 391.472 4 ↓

Parameters Provided:

ring.id = 562063
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 = 562063 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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