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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

4889251
4889251

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Popular Name: (4E)-4-[(5-nitro-2-furyl)methylene]-2-(3,4,5-trimethoxyphenyl)-2-oxazolin-5-one (4E)-4-[(5-nitro-2-furyl)methyle…

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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) 2.28 1.81 -25.28 0 10 0 129 374.305 6 ↓

Analogs

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Popular Name: 2-(2-chloro-4,5-difluorophenyl)-4-[(4,5-dibromo-2-furyl)methylene]-1,3-oxazol-5(4H)-one 2-(2-chloro-4,5-difluorophenyl)-…

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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) 5.10 1.94 -7.72 0 4 0 56 467.447 2 ↓

Analogs

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Popular Name: 2-(3-methoxyphenyl)-4-[(5-methyl-2-furyl)methylene]oxazol-5-one 2-(3-methoxyphenyl)-4-[(5-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) 2.82 1.71 -13.68 0 5 0 65 283.283 3 ↓

Analogs

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Popular Name: (4Z)-2-[2-(difluoromethoxy)phenyl]-4-(2-furylmethylene)oxazol-5-one (4Z)-2-[2-(difluoromethoxy)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) 3.14 6.47 -14.83 0 5 0 65 305.236 4 ↓

Analogs

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Popular Name: (4Z)-2-(3,4-diethoxyphenyl)-4-(2-furylmethylene)oxazol-5-one (4Z)-2-(3,4-diethoxyphenyl)-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) 2.97 7.39 -13.47 0 6 0 75 327.336 6 ↓

Analogs

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Popular Name: (4Z)-2-(3,5-dimethoxyphenyl)-4-(2-furylmethylene)oxazol-5-one (4Z)-2-(3,5-dimethoxyphenyl)-4-(…

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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) 2.61 4.95 -13.76 0 6 0 75 299.282 4 ↓

Analogs

1789103
1789103

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Popular Name: 4-[(5-nitro-2-furyl)methylene]-2-(3,4,5-trimethoxyphenyl)-oxazol-5-one 4-[(5-nitro-2-furyl)methylene]-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) 2.28 1.92 -18.57 0 10 0 129 374.305 6 ↓

Analogs

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Popular Name: N-[4-[(4E)-4-(2-furylmethylene)-5-oxo-oxazol-2-yl]phenyl]acetamide N-[4-[(4E)-4-(2-furylmethylene)-…

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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) 1.79 5.45 -18.24 1 6 0 85 296.282 3 ↓

Parameters Provided:

ring.id = 229927
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 = 229927 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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