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

Analogs

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Popular Name: (4E)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-[(Z)-2-(3-nitrophenyl)vinyl]oxazol-5-one (4E)-4-[(5-bromo-2-methoxy-pheny…

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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) 4.74 8.74 -15.39 0 7 0 98 429.226 5 ↓

Analogs

33710351
33710351
33710352
33710352
33710354
33710354
5328231
5328231
4590063
4590063

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Popular Name: (4E)-4-benzylidene-2-[(Z)-2-(3-nitrophenyl)vinyl]oxazol-5-one (4E)-4-benzylidene-2-[(Z)-2-(3-n…

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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) 3.95 9.1 -13.35 0 6 0 89 320.304 4 ↓

Analogs

33770641
33770641
33770642
33770642

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Popular Name: (4Z)-4-[(2,4-dichlorophenyl)methylene]-2-[(E)-2-(2,3-dichlorophenyl)vinyl]oxazol-5-one (4Z)-4-[(2,4-dichlorophenyl)meth…

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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) 6.38 11.73 -9.69 0 3 0 43 413.087 3 ↓

Analogs

34690934
34690934
34690935
34690935
34690936
34690936

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Popular Name: (4Z)-4-[(2,3-dichlorophenyl)methylene]-2-[(E)-2-(2,3-dichlorophenyl)vinyl]oxazol-5-one (4Z)-4-[(2,3-dichlorophenyl)meth…

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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) 6.35 11.66 -11.4 0 3 0 43 413.087 3 ↓

Analogs

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Popular Name: (4Z)-2-[(E)-2-(2,3-dichlorophenyl)vinyl]-4-[(2,4,5-trimethoxyphenyl)methylene]oxazol-5-one (4Z)-2-[(E)-2-(2,3-dichloropheny…

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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) 4.72 9.47 -15.63 0 6 0 71 434.275 6 ↓

Analogs

4590249
4590249

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Popular Name: (4Z)-4-[(3,4-dichlorophenyl)methylene]-2-[(E)-2-(2,3-dichlorophenyl)vinyl]oxazol-5-one (4Z)-4-[(3,4-dichlorophenyl)meth…

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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) 6.38 11.79 -11.33 0 3 0 43 413.087 3 ↓

Analogs

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Popular Name: (4Z)-4-[(4-bromophenyl)methylene]-2-[(E)-2-(2,3-dichlorophenyl)vinyl]oxazol-5-one (4Z)-4-[(4-bromophenyl)methylene…

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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) 5.90 11.44 -10.72 0 3 0 43 423.093 3 ↓

Analogs

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Popular Name: [2-acetoxy-4-[(Z)-[2-[(E)-2-(2,3-dichlorophenyl)vinyl]-5-oxo-oxazol-4-ylidene]methyl]phenyl] [2-acetoxy-4-[(Z)-[2-[(E)-2-(2,3…

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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) 3.73 13.5 -22.27 0 7 0 96 460.269 7 ↓

Analogs

33678603
33678603
33678604
33678604
33678605
33678605
33770637
33770637
33770638
33770638

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Popular Name: (4Z)-4-[(2,4-dichlorophenyl)methylene]-2-[(E)-2-(2,4-dichlorophenyl)vinyl]oxazol-5-one (4Z)-4-[(2,4-dichlorophenyl)meth…

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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) 6.40 11.78 -8 0 3 0 43 413.087 3 ↓

Analogs

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Popular Name: (4Z)-2-[(E)-2-(2,4-dichlorophenyl)vinyl]-4-[(2,3,4-trimethoxyphenyl)methylene]oxazol-5-one (4Z)-2-[(E)-2-(2,4-dichloropheny…

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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) 4.94 10.17 -12.37 0 6 0 71 434.275 6 ↓

Analogs

8553067
8553067
34847377
34847377
34847378
34847378

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Popular Name: 4-[(3,4-dimethoxyphenyl)methylene]-2-[2-(o-tolyl)vinyl]oxazol-5-one 4-[(3,4-dimethoxyphenyl)methylen…

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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) 3.88 1.53 -11.12 0 5 0 61 349.386 5 ↓

Parameters Provided:

ring.id = 75036
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 = 75036 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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