UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-benzyl-5-chloro-2-fluoro-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide N-benzyl-5-chloro-2-fluoro-N-[(4…

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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) 3.62 11.17 -16.54 1 5 0 66 421.859 5 ↓
Hi High (pH 8-9.5) 4.08 10.04 -42.35 0 5 -1 69 420.851 5 ↓

Analogs

24945426
24945426
24945585
24945585

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Popular Name: N-benzyl-2-methoxy-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide N-benzyl-2-methoxy-N-[(4-oxo-3H-…

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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) 3.41 10.77 -16.79 1 6 0 75 399.45 6 ↓

Analogs

24944829
24944829

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Popular Name: N-benzyl-4-bromo-3-nitro-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide N-benzyl-4-bromo-3-nitro-N-[(4-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) 3.55 11.58 -17.97 1 8 0 112 493.317 6 ↓

Analogs

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Popular Name: N-benzyl-3-methylsulfonyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide N-benzyl-3-methylsulfonyl-N-[(4-…

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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) 1.70 8 -21.75 1 7 0 100 447.516 6 ↓

Analogs

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Popular Name: N-benzyl-3-fluoro-4-methyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide N-benzyl-3-fluoro-4-methyl-N-[(4…

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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 11.18 -15.17 1 5 0 66 401.441 5 ↓

Analogs

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Popular Name: N-benzyl-4-bromo-2-fluoro-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide N-benzyl-4-bromo-2-fluoro-N-[(4-…

Find On: PubMed — Wikipedia — Google

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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) 3.75 11.12 -15.36 1 5 0 66 466.31 5 ↓

Parameters Provided:

ring.id = 146651
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 = 146651 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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