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

Analogs

21956603
21956603

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Popular Name: N-ethyl-N-[4-[(Z)-[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methyl]thiazol-2-yl]acetamide N-ethyl-N-[4-[(Z)-[5-oxo-2-(p-to…

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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) 2.89 9.2 -21.13 0 6 0 76 355.419 4 ↓

Analogs

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Popular Name: N-ethyl-N-[4-[(Z)-[2-(2-fluorophenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetamide N-ethyl-N-[4-[(Z)-[2-(2-fluoroph…

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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) 2.56 8.88 -20.01 0 6 0 76 359.382 4 ↓

Analogs

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Popular Name: N-[4-[(Z)-[2-(2-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[(Z)-[2-(2-chlorophenyl)-5-…

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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) 3.08 9.35 -19.33 0 6 0 76 375.837 4 ↓

Analogs

36643911
36643911
21956672
21956672

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Popular Name: N-[4-[(Z)-[2-(3,5-dimethylphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[(Z)-[2-(3,5-dimethylphenyl…

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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) 3.27 9.82 -21.47 0 6 0 76 369.446 4 ↓

Analogs

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Popular Name: N-ethyl-N-[4-[(Z)-[2-(4-fluorophenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetamide N-ethyl-N-[4-[(Z)-[2-(4-fluoroph…

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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 8.58 -18.77 0 6 0 76 359.382 4 ↓

Analogs

21956732
21956732

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Popular Name: N-ethyl-N-[4-[(Z)-[2-(3-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetamide N-ethyl-N-[4-[(Z)-[2-(3-methoxyp…

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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) 2.48 7.82 -22.75 0 7 0 86 371.418 5 ↓

Analogs

36643916
36643916

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Popular Name: N-[4-[(Z)-[2-(4-ethoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[(Z)-[2-(4-ethoxyphenyl)-5-…

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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) 2.88 8.74 -20.36 0 7 0 86 385.445 6 ↓

Analogs

36643903
36643903
21956672
21956672

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Popular Name: N-[4-[(Z)-[2-(3,4-dimethylphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[(Z)-[2-(3,4-dimethylphenyl…

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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) 3.27 9.72 -21.43 0 6 0 76 369.446 4 ↓

Analogs

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Popular Name: N-[4-[(Z)-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-et N-[4-[(Z)-[2-[4-(difluoromethoxy…

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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) 2.65 8.02 -22.81 0 8 0 95 437.424 7 ↓

Analogs

36643910
36643910

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Popular Name: N-ethyl-N-[4-[(Z)-[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]acetamide N-ethyl-N-[4-[(Z)-[2-(4-methoxyp…

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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) 2.50 7.81 -20.61 0 7 0 86 371.418 5 ↓

Analogs

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Popular Name: N-[4-[(Z)-[2-(4-chloro-3-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[(Z)-[2-(4-chloro-3-nitro-p…

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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) 3.01 9.25 -23.54 0 9 0 122 420.834 5 ↓

Analogs

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Popular Name: (4E)-2-(2-bromophenyl)-4-(thiazol-4-ylmethylene)oxazol-5-one (4E)-2-(2-bromophenyl)-4-(thiazo…

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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) 3.24 7.14 -13.26 0 4 0 56 335.182 2 ↓

Parameters Provided:

ring.id = 109614
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 = 109614 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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