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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

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Popular Name: N-(1,3-dimethyl-2-oxo-benzoimidazol-5-yl)-2-(4-fluorophenoxy)-acetamide N-(1,3-dimethyl-2-oxo-benzoimida…

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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) 2.21 7.98 -21.02 1 6 0 65 329.331 4 ↓

Analogs

13012408
13012408

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Popular Name: (2R)-2-(4-methylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide (2R)-2-(4-methylphenoxy)-N-(2-ox…

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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) 2.72 5.06 -18.8 3 6 0 87 311.341 4 ↓

Analogs

13012407
13012407

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Popular Name: (2S)-2-(4-methylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide (2S)-2-(4-methylphenoxy)-N-(2-ox…

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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) 2.72 5.09 -18.84 3 6 0 87 311.341 4 ↓

Analogs

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Popular Name: 2-(3-bromophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide 2-(3-bromophenoxy)-N-(2-oxo-1,3-…

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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) 2.70 4.43 -17.46 3 6 0 87 362.183 4 ↓

Analogs

12832086
12832086
12832087
12832087

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Popular Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide 2-(2-isopropyl-5-methyl-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) 3.33 6.45 -18.29 3 6 0 87 339.395 5 ↓

Analogs

9141991
9141991

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Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide 2-(4-chloro-3,5-dimethyl-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) 3.34 5.48 -19.09 3 6 0 87 345.786 4 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide 2-(2,4-dichlorophenoxy)-N-(2-oxo…

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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) 3.19 4.85 -21.09 3 6 0 87 352.177 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,4-dimethylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide 2-(2,4-dimethylphenoxy)-N-(2-oxo…

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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) 2.74 5.19 -18.58 3 6 0 87 311.341 4 ↓

Analogs

18019504
18019504

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Popular Name: 2-(4-methoxyphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide 2-(4-methoxyphenoxy)-N-(2-oxo-1,…

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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) 1.97 3.09 -20.37 3 7 0 96 313.313 5 ↓

Parameters Provided:

ring.id = 6663
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 = 6663 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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