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

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Popular Name: N-(2,3-dimethylphenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-(2,3-dimethylphenyl)-3-(4-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) 2.48 7.21 -14.65 1 4 0 51 290.388 4 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.23 7.25 -16.25 1 6 0 77 334.397 7 ↓

Analogs

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Popular Name: N-(2-fluoro-5-nitro-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-(2-fluoro-5-nitro-phenyl)-3-(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) 1.73 6.44 -16.42 1 7 0 97 325.321 5 ↓

Analogs

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Popular Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-[4-chloro-3-(diethylsulfamoyl)…

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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) 2.35 5.41 -23.47 1 7 0 88 431.967 8 ↓

Analogs

30777264
30777264
30777440
30777440
34670357
34670357
34670359
34670359
34670383
34670383

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Popular Name: N-(2,3-dichlorophenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-(2,3-dichlorophenyl)-3-(4-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) 2.94 6.73 -12.36 1 4 0 51 331.224 4 ↓

Analogs

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Popular Name: N-(2-bromo-4-methyl-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-(2-bromo-4-methyl-phenyl)-3-(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) 2.87 7.1 -11.16 1 4 0 51 355.257 4 ↓

Analogs

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Popular Name: N-(5-chloro-2-methyl-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-(5-chloro-2-methyl-phenyl)-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) 2.73 7.04 -14.72 1 4 0 51 310.806 4 ↓

Analogs

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Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-[5-chloro-2-(dimethylamino)phe…

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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) 2.39 7.35 -13.21 1 5 0 54 339.848 5 ↓

Analogs

30777874
30777874
30888059
30888059
34670379
34670379

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Popular Name: N-(2,3-difluorophenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-(2,3-difluorophenyl)-3-(4-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) 1.91 5.79 -13.69 1 4 0 51 298.314 4 ↓

Analogs

30777264
30777264
30777440
30777440
34670357
34670357
34670361
34670361
34670383
34670383

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Popular Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(2,4,5-trichlorophenyl)propanamide 3-(4-methyl-2-oxo-thiazol-3-yl)-…

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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) 3.57 7.23 -11.74 1 4 0 51 365.669 4 ↓

Parameters Provided:

ring.id = 35685
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 = 35685 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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