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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: 4-[[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]methyl]benzoic 4-[[[2-(4-methyl-2-oxo-thiazol-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) 1.02 5.86 -57.74 1 6 -1 91 305.335 5 ↓

Analogs

14244981
14244981

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Popular Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[(1R)-1-(2-bromophenyl)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) 2.43 6.68 -16.58 1 4 0 51 355.257 4 ↓

Analogs

14244980
14244980

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Popular Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[(1S)-1-(2-bromophenyl)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) 2.43 6.72 -17.33 1 4 0 51 355.257 4 ↓

Analogs

14246167
14246167

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Popular Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]acetamide 2-(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) 2.54 7.2 -16.65 1 4 0 51 344.358 5 ↓

Analogs

14246166
14246166

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Popular Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]acetamide 2-(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) 2.54 7.19 -18.08 1 4 0 51 344.358 5 ↓

Analogs

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Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[(1R)-2-hydroxy-1-phenyl-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) 0.66 2.95 -14.75 2 5 0 71 292.36 5 ↓

Analogs

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Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[(1S)-2-hydroxy-1-phenyl-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) 0.66 2.96 -15.23 2 5 0 71 292.36 5 ↓

Analogs

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Popular Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-benzyl-N-(2-hydroxyethyl)-2-(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) 0.72 5.07 -18.14 1 5 0 63 306.387 6 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-2-(4,5-dimethyl-2-oxo-thiazol-3-yl)acetamide N-[(4-chlorophenyl)methyl]-2-(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) 2.01 6.54 -15.01 1 4 0 51 310.806 4 ↓

Analogs

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Popular Name: N-benzyl-2-(4,5-dimethyl-2-oxo-thiazol-3-yl)acetamide N-benzyl-2-(4,5-dimethyl-2-oxo-t…

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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) 1.33 6.02 -14.93 1 4 0 51 276.361 4 ↓

Analogs

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Popular Name: 2-(4,5-dimethyl-2-oxo-thiazol-3-yl)-N-[(4-fluorophenyl)methyl]acetamide 2-(4,5-dimethyl-2-oxo-thiazol-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) 1.50 6.09 -15.6 1 4 0 51 294.351 4 ↓

Analogs

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Popular Name: N-[(4-bromo-2-chloro-phenyl)methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[(4-bromo-2-chloro-phenyl)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) 2.53 6.32 -13.69 1 4 0 51 375.675 4 ↓

Analogs

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Popular Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(1-methyl-1-phenyl-ethyl)acetamide 2-(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) 2.12 6.57 -13.82 1 4 0 51 290.388 4 ↓

Analogs

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Popular Name: N-[(4-hydroxyphenyl)methyl]-N-methyl-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[(4-hydroxyphenyl)methyl]-N-me…

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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) 0.88 4.51 -18.84 1 5 0 63 292.36 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]methyl]benzoic 3-[[[2-(4-methyl-2-oxo-thiazol-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) 1.00 5.85 -56.4 1 6 -1 91 305.335 5 ↓

Parameters Provided:

ring.id = 103387
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 = 103387 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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