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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-(4-methylsulfanylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)-acetamide N-(4-methylsulfanylphenyl)-2-(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) 2.84 -2.81 -22.76 2 5 0 75 325.393 4 ↓

Analogs

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Popular Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide N-(4-chloro-3-nitro-phenyl)-2-(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) 3.04 7.94 -32.8 1 8 0 110 372.768 4 ↓

Analogs

14424349
14424349

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Popular Name: N-(3-chloro-2-fluoro-phenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide N-(3-chloro-2-fluoro-phenyl)-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) 3.15 5.87 -19.37 2 5 0 75 331.734 3 ↓

Analogs

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Popular Name: N-isopropyl-2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(o-tolyl)acetamide N-isopropyl-2-(3-methyl-4-oxo-ph…

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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) 3.79 10.64 -22.17 0 5 0 55 349.434 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chloro-3-fluoro-phenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide N-(4-chloro-3-fluoro-phenyl)-2-(…

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) 3.24 7.41 -26.32 1 5 0 64 345.761 3 ↓

Parameters Provided:

ring.id = 27325
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 = 27325 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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