UCSF
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Analogs

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

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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) 2.76 9.27 -14.95 0 6 0 70 330.365 6 ↓

Analogs

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Popular Name: (2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(m-tolyloxy)acetate (2-methyl-5-oxo-5H-thiazolo[3,2-…

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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) 3.19 9.93 -15.07 0 6 0 70 344.392 6 ↓

Analogs

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Popular Name: (2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(p-tolyloxy)acetate (2-methyl-5-oxo-5H-thiazolo[3,2-…

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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) 3.21 9.95 -14.89 0 6 0 70 344.392 6 ↓

Analogs

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Popular Name: (2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(2-fluorophenoxy)acetate (2-methyl-5-oxo-5H-thiazolo[3,2-…

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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) 2.88 9.33 -18.32 0 6 0 70 348.355 6 ↓

Analogs

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Popular Name: (2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(2-chlorophenoxy)acetate (2-methyl-5-oxo-5H-thiazolo[3,2-…

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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) 3.39 9.81 -16.81 0 6 0 70 364.81 6 ↓

Analogs

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Popular Name: (2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(4-chlorophenoxy)acetate (2-methyl-5-oxo-5H-thiazolo[3,2-…

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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) 3.44 9.79 -14.67 0 6 0 70 364.81 6 ↓

Parameters Provided:

ring.id = 91148
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 = 91148 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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