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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: [2-(1H-benzimidazol-5-yl)phenyl]methanol [2-(1H-benzimidazol-5-yl)phenyl]…

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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) 2.49 5.05 -9.95 2 3 0 49 224.263 2 ↓
Lo Low (pH 4.5-6) 2.49 5.53 -40.03 3 3 1 50 225.271 2 ↓

Analogs

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Popular Name: 6-(3,4,5-trimethoxyphenyl)-1H-benzimidazole 6-(3,4,5-trimethoxyphenyl)-1H-be…

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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) 2.83 6.72 -13.8 1 5 0 56 284.315 4 ↓
Lo Low (pH 4.5-6) 2.83 7.19 -45.95 2 5 1 58 285.323 4 ↓

Analogs

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Popular Name: [5-(2-chloro-4-fluoro-phenyl)-1H-benzimidazol-2-yl]methanol [5-(2-chloro-4-fluoro-phenyl)-1H…

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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) 3.41 4.79 -8.64 2 3 0 49 276.698 2 ↓
Lo Low (pH 4.5-6) 3.41 5.27 -32.53 3 3 1 50 277.706 2 ↓

Analogs

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Popular Name: [5-(2-fluoro-6-isopropoxy-phenyl)-1H-benzimidazol-2-yl]methanol [5-(2-fluoro-6-isopropoxy-phenyl…

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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) 3.51 5.36 -11.35 2 4 0 58 300.333 4 ↓
Lo Low (pH 4.5-6) 3.51 5.84 -29.05 3 4 1 59 301.341 4 ↓

Analogs

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Popular Name: (1S)-1-[5-(4-methylsulfonylphenyl)-1H-benzimidazol-2-yl]ethanol (1S)-1-[5-(4-methylsulfonylpheny…

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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) 1.74 2.36 -16.13 2 5 0 83 316.382 3 ↓
Lo Low (pH 4.5-6) 1.74 2.79 -42.03 3 5 1 84 317.39 3 ↓

Analogs

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Popular Name: (1R)-1-[5-(4-methylsulfonylphenyl)-1H-benzimidazol-2-yl]ethanol (1R)-1-[5-(4-methylsulfonylpheny…

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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) 1.74 2.15 -16.05 2 5 0 83 316.382 3 ↓
Lo Low (pH 4.5-6) 1.74 2.81 -41.94 3 5 1 84 317.39 3 ↓

Parameters Provided:

ring.id = 400175
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 = 400175 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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