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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-(2,4-dimethylphenyl)-2-[(1R)-2-oxo-1,3-dihydroimidazo[3,2-a]benzimidazol-1-yl]acetamide N-(2,4-dimethylphenyl)-2-[(1R)-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) 2.92 9.79 -21.98 2 6 0 79 334.379 3 ↓
Hi High (pH 8-9.5) 2.92 9.33 -50.42 1 6 -1 78 333.371 3 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-2-[(1S)-2-oxo-1,3-dihydroimidazo[3,2-a]benzimidazol-1-yl]acetamide N-(2,4-dimethylphenyl)-2-[(1S)-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) 2.92 9.63 -21.58 2 6 0 79 334.379 3 ↓
Hi High (pH 8-9.5) 2.92 9.16 -49.82 1 6 -1 78 333.371 3 ↓

Analogs

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Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(1R)-2-oxo-1,3-dihydroimidazo[3,2-a]benzimidazol-1-yl]acet N-[4-chloro-3-(trifluoromethyl)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) 3.60 9.75 -23.63 2 6 0 79 408.767 4 ↓
Hi High (pH 8-9.5) 3.60 9.28 -49.22 1 6 -1 78 407.759 4 ↓

Analogs

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Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(1S)-2-oxo-1,3-dihydroimidazo[3,2-a]benzimidazol-1-yl]acet N-[4-chloro-3-(trifluoromethyl)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) 3.60 9.74 -20.17 2 6 0 79 408.767 4 ↓
Hi High (pH 8-9.5) 3.60 9.27 -44.98 1 6 -1 78 407.759 4 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.64 9.7 -22.93 2 8 0 106 378.388 6 ↓
Hi High (pH 8-9.5) 2.64 9.23 -48.93 1 8 -1 104 377.38 6 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.64 9.66 -22.67 2 8 0 106 378.388 6 ↓
Hi High (pH 8-9.5) 2.64 9.2 -48.52 1 8 -1 104 377.38 6 ↓

Parameters Provided:

ring.id = 226322
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 = 226322 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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