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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(2,4-dimethoxyphenyl)-2-(3-isopentyl-4-oxo-benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide N-(2,4-dimethoxyphenyl)-2-(3-iso…

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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) 4.89 9.92 -18.28 1 8 0 96 481.574 9 ↓

Analogs

9751471
9751471

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Popular Name: methyl methyl

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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) 5.16 12.19 -16.99 1 8 0 103 479.558 9 ↓

Analogs

9751871
9751871

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Popular Name: N-(3,5-dimethylphenyl)-2-[3-(3-isopropoxypropyl)-4-oxo-benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl-aceta N-(3,5-dimethylphenyl)-2-[3-(3-i…

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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) 5.02 12.06 -19.46 1 7 0 86 479.602 9 ↓

Analogs

9751866
9751866

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Popular Name: N-(2,6-dimethylphenyl)-2-[3-(3-isopropoxypropyl)-4-oxo-benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl-aceta N-(2,6-dimethylphenyl)-2-[3-(3-i…

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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) 4.06 12.58 -19.5 1 7 0 86 479.602 9 ↓

Analogs

9751988
9751988

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Popular Name: 2-[3-(3-isopropoxypropyl)-4-oxo-benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ace 2-[3-(3-isopropoxypropyl)-4-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) 4.46 13.01 -19.19 1 7 0 86 493.629 9 ↓

Analogs

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Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3-ethyl-4-oxo-benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl-acet N-[4-chloro-3-(trifluoromethyl)p…

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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) 5.08 10.6 -19.32 1 6 0 77 481.883 6 ↓

Parameters Provided:

ring.id = 506805
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 = 506805 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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