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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

12236180
12236180

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Popular Name: N-[(2-methoxyphenyl)methyl]-2-[(3R)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(2-methoxyphenyl)methyl]-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) 1.08 -2.69 -11.76 1 6 0 73 331.397 5 ↓

Analogs

12236177
12236177

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Popular Name: N-[(2-methoxyphenyl)methyl]-2-[(3S)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(2-methoxyphenyl)methyl]-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) 1.08 -2.67 -11.46 1 6 0 73 331.397 5 ↓

Analogs

12236185
12236185
14031043
14031043
14031044
14031044

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Popular Name: 2-[(3R)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-(p-tolylmethyl)acetamide 2-[(3R)-5-oxo-2,3-dihydrothiazol…

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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) 1.52 -2.41 -10.65 1 5 0 64 315.398 4 ↓

Analogs

14031043
14031043
14031044
14031044
12236182
12236182

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Popular Name: 2-[(3S)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-(p-tolylmethyl)acetamide 2-[(3S)-5-oxo-2,3-dihydrothiazol…

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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) 1.52 -2.44 -10.18 1 5 0 64 315.398 4 ↓

Analogs

12236323
12236323

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Popular Name: N-[(2,6-difluorophenyl)methyl]-2-[(3R)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(2,6-difluorophenyl)methyl]-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) 1.30 -1.34 -12.41 1 5 0 64 337.351 4 ↓

Analogs

12236321
12236321

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Popular Name: N-[(2,6-difluorophenyl)methyl]-2-[(3S)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(2,6-difluorophenyl)methyl]-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) 1.30 -1.37 -11.94 1 5 0 64 337.351 4 ↓

Analogs

12236405
12236405

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Popular Name: N-[(2-chlorophenyl)methyl]-2-[(3S)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(2-chlorophenyl)methyl]-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) 2.14 -2.76 -10.43 1 5 0 64 349.843 4 ↓

Analogs

12236402
12236402

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Popular Name: N-[(2-chlorophenyl)methyl]-2-[(3R)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(2-chlorophenyl)methyl]-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) 2.14 -2.75 -10.02 1 5 0 64 349.843 4 ↓

Analogs

12236411
12236411

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Popular Name: N-[(4-fluorophenyl)methyl]-2-[(3S)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(4-fluorophenyl)methyl]-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) 1.67 -1.84 -11.6 1 5 0 64 333.388 4 ↓

Analogs

12236408
12236408

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Popular Name: N-[(4-fluorophenyl)methyl]-2-[(3R)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(4-fluorophenyl)methyl]-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) 1.67 -1.86 -11.16 1 5 0 64 333.388 4 ↓

Analogs

12236416
12236416

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Popular Name: N-[(2-methoxyphenyl)methyl]-2-[(3R)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamid N-[(2-methoxyphenyl)methyl]-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) 1.52 -2.53 -11.82 1 6 0 73 345.424 5 ↓

Analogs

12236412
12236412

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Popular Name: N-[(2-methoxyphenyl)methyl]-2-[(3S)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamid N-[(2-methoxyphenyl)methyl]-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) 1.52 -2.51 -11.51 1 6 0 73 345.424 5 ↓

Analogs

12236420
12236420
14031553
14031553
14031555
14031555

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Popular Name: 2-[(3R)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-(p-tolylmethyl)acetamide 2-[(3R)-7-methyl-5-oxo-2,3-dihyd…

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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) 1.96 -2.28 -10.17 1 5 0 64 329.425 4 ↓

Analogs

14031553
14031553
14031555
14031555
12236417
12236417

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Popular Name: 2-[(3S)-7-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-(p-tolylmethyl)acetamide 2-[(3S)-7-methyl-5-oxo-2,3-dihyd…

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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) 1.96 -2.25 -10.63 1 5 0 64 329.425 4 ↓

Analogs

12236556
12236556

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Popular Name: N-[(4-fluorophenyl)methyl]-2-[(3R)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(4-fluorophenyl)methyl]-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) 1.66 -1.74 -11.06 1 5 0 64 333.388 4 ↓

Analogs

12236555
12236555

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Popular Name: N-[(4-fluorophenyl)methyl]-2-[(3S)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(4-fluorophenyl)methyl]-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) 1.66 -1.69 -11.41 1 5 0 64 333.388 4 ↓

Analogs

12236560
12236560
12236562
12236562
12236564
12236564

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Popular Name: 2-[(3R)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-[(1R)-1-phenylethyl]acetamide 2-[(3R)-6-methyl-5-oxo-2,3-dihyd…

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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) 2.06 -1.69 -10.39 1 5 0 64 329.425 4 ↓

Analogs

12236562
12236562
12236564
12236564
12236559
12236559

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Popular Name: 2-[(3R)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-[(1S)-1-phenylethyl]acetamide 2-[(3R)-6-methyl-5-oxo-2,3-dihyd…

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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) 2.06 -1.71 -10.51 1 5 0 64 329.425 4 ↓

Analogs

12236564
12236564
12236559
12236559
12236560
12236560

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Popular Name: 2-[(3S)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-[(1R)-1-phenylethyl]acetamide 2-[(3S)-6-methyl-5-oxo-2,3-dihyd…

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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) 2.06 -1.7 -10.46 1 5 0 64 329.425 4 ↓

Analogs

12236559
12236559
12236560
12236560
12236562
12236562

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Popular Name: 2-[(3S)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-[(1S)-1-phenylethyl]acetamide 2-[(3S)-6-methyl-5-oxo-2,3-dihyd…

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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) 2.06 -1.68 -10.38 1 5 0 64 329.425 4 ↓

Analogs

12236567
12236567

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Popular Name: N-[(4-chlorophenyl)methyl]-2-[(3R)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(4-chlorophenyl)methyl]-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) 2.18 -2.63 -10.5 1 5 0 64 349.843 4 ↓

Analogs

12236566
12236566

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Popular Name: N-[(4-chlorophenyl)methyl]-2-[(3S)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-[(4-chlorophenyl)methyl]-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) 2.18 -2.58 -10.83 1 5 0 64 349.843 4 ↓

Analogs

12236632
12236632

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Popular Name: N-[(3-methoxyphenyl)methyl]-2-[(3R)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamid N-[(3-methoxyphenyl)methyl]-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) 1.53 -2.46 -11.22 1 6 0 73 345.424 5 ↓

Analogs

12236629
12236629

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Popular Name: N-[(3-methoxyphenyl)methyl]-2-[(3S)-6-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamid N-[(3-methoxyphenyl)methyl]-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) 1.53 -2.44 -11.97 1 6 0 73 345.424 5 ↓

Parameters Provided:

ring.id = 98772
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 = 98772 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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