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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-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide N-[2-[(2-methyl-5-oxo-thiazolo[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) 4.12 11.4 -17.12 1 5 0 63 407.52 5 ↓

Analogs

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Popular Name: 4-fluoro-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 4-fluoro-N-[2-[(2-methyl-5-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) 4.28 11.45 -15.84 1 5 0 63 425.51 5 ↓

Analogs

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Popular Name: 4-chloro-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 4-chloro-N-[2-[(2-methyl-5-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) 4.80 11.91 -15.61 1 5 0 63 441.965 5 ↓

Analogs

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Popular Name: 4-methyl-N-(2-(((2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl)thio)phenyl)benzamide 4-methyl-N-(2-(((2-methyl-5-oxo-…

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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) 4.57 12.05 -16.78 1 5 0 63 421.547 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 2-chloro-N-[2-[(2-methyl-5-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) 4.75 11.9 -18.01 1 5 0 63 441.965 5 ↓

Analogs

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Popular Name: 2-methyl-N-(2-(((2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl)thio)phenyl)benzamide 2-methyl-N-(2-(((2-methyl-5-oxo-…

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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) 4.52 12.1 -15.97 1 5 0 63 421.547 5 ↓

Analogs

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Popular Name: 3-methyl-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 3-methyl-N-[2-[(2-methyl-5-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) 4.54 12.02 -17.02 1 5 0 63 421.547 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 2-fluoro-N-[2-[(2-methyl-5-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) 4.24 11.46 -20.57 1 5 0 63 425.51 5 ↓

Analogs

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Popular Name: 2-methoxy-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 2-methoxy-N-[2-[(2-methyl-5-oxo-…

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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) 4.68 11.84 -20 1 6 0 73 437.546 6 ↓

Analogs

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Popular Name: 4-methoxy-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 4-methoxy-N-[2-[(2-methyl-5-oxo-…

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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) 4.18 10.72 -17.53 1 6 0 73 437.546 6 ↓

Analogs

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Popular Name: 4-tert-butyl-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 4-tert-butyl-N-[2-[(2-methyl-5-o…

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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) 5.83 13.72 -16.17 1 5 0 63 463.628 6 ↓

Analogs

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Popular Name: 3-methoxy-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 3-methoxy-N-[2-[(2-methyl-5-oxo-…

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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) 4.15 10.7 -19.19 1 6 0 73 437.546 6 ↓

Analogs

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Popular Name: 3-chloro-N-(2-(((2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl)thio)phenyl)benzamide 3-chloro-N-(2-(((2-methyl-5-oxo-…

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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) 4.77 11.91 -15.29 1 5 0 63 441.965 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-fluoro-N-[2-[(2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]phenyl]benzamide 3-fluoro-N-[2-[(2-methyl-5-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) 4.26 11.43 -15.68 1 5 0 63 425.51 5 ↓

Parameters Provided:

ring.id = 89286
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 = 89286 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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