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

Analogs

9825052
9825052
9880451
9880451

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Popular Name: benzamide, N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenoxyethoxy)- benzamide, N-[2-(2-ethoxyethoxy)…

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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) 5.34 0.57 -18.46 1 6 0 66 421.493 12 ↓

Analogs

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Popular Name: 4-[2-[2-(phenylcarbamoyl)phenoxy]ethoxy]benzoic 4-[2-[2-(phenylcarbamoyl)phenoxy…

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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) 4.98 0.62 -64.46 1 6 -1 88 376.388 8 ↓

Analogs

14553058
14553058

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Popular Name: benzamide, N-(3-bromophenyl)-2-(2-phenoxyethoxy)- benzamide, N-(3-bromophenyl)-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) 5.85 11.28 -17.67 1 4 0 48 412.283 7 ↓

Analogs

14563708
14563708
14563763
14563763
13630659
13630659
13630687
13630687

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Popular Name: benzamide, N-[3-(aminocarbonyl)phenyl]-2-(2-phenoxyethoxy)- benzamide, N-[3-(aminocarbonyl)p…

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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) 3.86 7.44 -28.87 3 6 0 91 376.412 8 ↓

Analogs

14561069
14561069

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Popular Name: benzamide, N-[3-[(dipropylamino)carbonyl]phenyl]-2-(2-phenoxyethoxy)- benzamide, N-[3-[(dipropylamino)…

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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) 5.77 13.79 -27.78 1 6 0 68 460.574 12 ↓

Analogs

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Popular Name: benzenepropanamide, N-methyl-4-[[2-(2-phenoxyethoxy)benzoyl]amino]- benzenepropanamide, N-methyl-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) 4.87 10.43 -22.42 2 6 0 77 418.493 10 ↓

Analogs

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Popular Name: benzamide, N-(2-methoxy-4-nitrophenyl)-2-(2-phenoxyethoxy)- benzamide, N-(2-methoxy-4-nitrop…

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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) 5.01 10.79 -15.8 1 8 0 103 408.41 9 ↓

Analogs

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Popular Name: benzamide, N-(2-bromo-4-methylphenyl)-2-(2-phenoxyethoxy)- benzamide, N-(2-bromo-4-methylph…

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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) 6.25 12.07 -14.1 1 4 0 48 426.31 7 ↓

Parameters Provided:

ring.id = 9371
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 = 9371 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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