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

Analogs

12442578
12442578
12442513
12442513
12442511
12442511

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-4-methyl-8-(3-morpholinopropyl)-2-[(4-phenylphenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]benzox (2Z)-4-methyl-8-(3-morpholinopro…

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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) 5.17 9.96 -10.56 0 6 0 55 496.607 6 ↓
Mid Mid (pH 6-8) 5.17 12.22 -48.45 1 6 1 56 497.615 6 ↓

Analogs

20713705
20713705
20677891
20677891
32502141
32502141

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-8-(3-morpholinopropyl)-2-[(4-phenylphenyl)methylene]-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-on (2Z)-8-(3-morpholinopropyl)-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) 4.79 9.3 -10.59 0 6 0 55 482.58 6 ↓
Mid Mid (pH 6-8) 4.79 11.56 -48.74 1 6 1 56 483.588 6 ↓

Parameters Provided:

ring.id = 561545
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 = 561545 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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