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

Analogs

1943465
1943465
1943475
1943475
1943637
1943637
1943726
1943726
1962177
1962177

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Popular Name: 2-[3-(2-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(2-fluorophenyl)acetamide 2-[3-(2-ethylphenoxy)-4-keto-chr…

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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) 5.32 3.3 -17.64 1 6 0 77 433.435 7 ↓

Analogs

1943465
1943465

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Popular Name: BRD-K44227344-001-01-5 BRD-K44227344-001-01-5

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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) 5.65 3.75 -19.19 1 6 0 77 447.462 6 ↓

Analogs

1947196
1947196

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Popular Name: 2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-N-[2-(trifluoromethyl)phenyl]acetamide 2-[4-keto-3-(4-methoxyphenoxy)ch…

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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) 5.24 4.42 -17.07 1 7 0 87 485.414 8 ↓

Analogs

1962990
1962990
9047980
9047980

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Popular Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide 2-[3-(2-methoxyphenoxy)-2-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) 4.63 13.65 -22.25 1 7 0 87 473.525 7 ↓

Analogs

1960897
1960897
1961025
1961025
1962714
1962714
1962765
1962765
1962883
1962883

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Popular Name: N-(2,5-dimethoxyphenyl)-2-[3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide N-(2,5-dimethoxyphenyl)-2-[3-(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) 5.20 2.79 -21.24 1 8 0 96 475.497 8 ↓

Analogs

1943466
1943466
1962766
1962766

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-ethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide N-(2,5-dimethoxyphenyl)-2-[3-(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) 5.24 2.65 -21.25 1 8 0 96 475.497 9 ↓

Parameters Provided:

ring.id = 222934
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 = 222934 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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