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

Analogs

54123043
54123043
16739524
16739524
1105721
1105721
3528482
3528482

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-ethyl-N-(1-naphthyl)acetamide 2-(4,6-dimethylbenzofuran-3-yl)-…

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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) 5.76 13.62 -15.31 0 3 0 33 357.453 4 ↓

Analogs

4855983
4855983
3528482
3528482

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(1-naphthyl)acetamide 2-(5-chloro-6-methyl-benzofuran-…

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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) 5.36 11.06 -13.58 1 3 0 42 349.817 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-ethyl-N-(1-naphthyl)acetamide 2-(5-chloro-6-methyl-benzofuran-…

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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) 5.98 13.67 -14.22 0 3 0 33 377.871 4 ↓

Analogs

4855983
4855983
16739524
16739524

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(1-naphthyl)acetamide 2-(5-chloro-4,6-dimethyl-benzofu…

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Activity (Go SEA)

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) 5.74 11.35 -13.77 1 3 0 42 363.844 3 ↓

Analogs

4855983
4855983
16739524
16739524

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-ethyl-N-(1-naphthyl)acetamide 2-(5-chloro-4,6-dimethyl-benzofu…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 6.36 13.96 -14.38 0 3 0 33 391.898 4 ↓

Analogs

3528482
3528482
352978
352978

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-2-(6-methylbenzofuran-3-yl)-N-(1-naphthyl)acetamide N-ethyl-2-(6-methylbenzofuran-3-…

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) 5.38 13.26 -15.25 0 3 0 33 343.426 4 ↓

Analogs

6690932
6690932
12459078
12459078
3528482
3528482

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-2-(5-methylbenzofuran-3-yl)-N-(1-naphthyl)acetamide N-ethyl-2-(5-methylbenzofuran-3-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 5.38 13.25 -15.19 0 3 0 33 343.426 4 ↓

Analogs

6690932
6690932
352978
352978

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-2-(5-ethylbenzofuran-3-yl)-N-(1-naphthyl)acetamide N-ethyl-2-(5-ethylbenzofuran-3-y…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 5.84 14.01 -15.02 0 3 0 33 357.453 5 ↓

Parameters Provided:

ring.id = 2879
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 = 2879 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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