UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

35512125
35512125
35512135
35512135

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Popular Name: 3-isopropyl-7-(o-tolyl)thieno[3,2-d]pyrimidin-4-one 3-isopropyl-7-(o-tolyl)thieno[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) 3.67 9.61 -11.33 0 3 0 35 284.384 2 ↓

Analogs

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Popular Name: 7-(3,4-dimethoxyphenyl)-3-isobutyl-thieno[3,2-d]pyrimidin-4-one 7-(3,4-dimethoxyphenyl)-3-isobut…

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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) 3.30 9.36 -15.14 0 5 0 53 344.436 5 ↓

Analogs

35512139
35512139

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Popular Name: 3-ethyl-7-(3-fluorophenyl)thieno[3,2-d]pyrimidin-4-one 3-ethyl-7-(3-fluorophenyl)thieno…

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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) 3.05 8.94 -12.76 0 3 0 35 274.32 2 ↓

Analogs

35512119
35512119
35512125
35512125
35512129
35512129
35512133
35512133
35512147
35512147

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Popular Name: 7-(4-chlorophenyl)-3-ethyl-thieno[3,2-d]pyrimidin-4-one 7-(4-chlorophenyl)-3-ethyl-thien…

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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) 3.59 9.39 -12.23 0 3 0 35 290.775 2 ↓

Analogs

35512139
35512139
35512147
35512147

Draw Identity 99% 90% 80% 70%

Popular Name: 7-(3-chlorophenyl)-3-propyl-thieno[3,2-d]pyrimidin-4-one 7-(3-chlorophenyl)-3-propyl-thie…

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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) 4.07 10.15 -11.93 0 3 0 35 304.802 3 ↓

Parameters Provided:

ring.id = 8026
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 = 8026 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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