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

Analogs

2985594
2985594
2986912
2986912
41078049
41078049
2984288
2984288
2984321
2984321

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Popular Name: (E)-4-(3-methoxy-4-(2-(m-tolyloxy)ethoxy)benzylidene)-2-phenyloxazol-5(4H)-one (E)-4-(3-methoxy-4-(2-(m-tolylox…

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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) 5.07 1.28 -14.19 0 6 0 70 429.472 8 ↓

Analogs

2986912
2986912
41078049
41078049
2984288
2984288
2984321
2984321

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Popular Name: (4Z)-4-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one (4Z)-4-[3-methoxy-4-[2-(3-methyl…

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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) 5.07 2.5 -14.69 0 6 0 70 429.472 8 ↓

Analogs

2985749
2985749

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Popular Name: (E)-4-(3-chloro-5-methoxy-4-(2-(3-methoxyphenoxy)ethoxy)benzylidene)-2-phenyloxazol-5(4H)-one (E)-4-(3-chloro-5-methoxy-4-(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) 5.48 0.97 -16.52 0 7 0 80 479.916 9 ↓

Analogs

2985748
2985748

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Popular Name: (4Z)-4-[3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one (4Z)-4-[3-chloro-5-methoxy-4-[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) 5.48 2.19 -15.31 0 7 0 80 479.916 9 ↓

Analogs

2994638
2994638
2994639
2994639

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Popular Name: (4Z)-4-[3-chloro-4-[2-(2,4-dimethylphenoxy)ethoxy]-5-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one (4Z)-4-[3-chloro-4-[2-(2,4-dimet…

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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) 6.27 2.89 -12.99 0 6 0 70 477.944 8 ↓

Analogs

7017955
7017955

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Popular Name: (4E)-4-[4-[2-(2-chlorophenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one (4E)-4-[4-[2-(2-chlorophenoxy)et…

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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) 5.68 0.51 -13.38 0 5 0 61 419.864 7 ↓

Parameters Provided:

ring.id = 244257
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 = 244257 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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