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

Analogs

9692704
9692704

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Popular Name: N-(2-furylmethyl)-2,4-dioxo-1-[2-oxo-2-(sec-butylamino)ethyl]-3-(p-tolyl)quinazoline-7-carboxamide N-(2-furylmethyl)-2,4-dioxo-1-[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) 2.63 10.36 -24.08 2 9 0 115 488.544 8 ↓

Analogs

14251762
14251762

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Popular Name: N-[(1R)-1-(2-furyl)ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide N-[(1R)-1-(2-furyl)ethyl]-2,4-di…

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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) 2.36 7.48 -14.07 2 7 0 97 375.384 4 ↓

Analogs

14251760
14251760

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Popular Name: N-[(1S)-1-(2-furyl)ethyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide N-[(1S)-1-(2-furyl)ethyl]-2,4-di…

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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) 2.36 7.48 -14.08 2 7 0 97 375.384 4 ↓

Parameters Provided:

ring.id = 68143
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 = 68143 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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