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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: 1-[2-(2-thienyl)ethyl]benzimidazol-5-amine 1-[2-(2-thienyl)ethyl]benzimidaz…

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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) 2.25 7.48 -9.4 2 3 0 44 243.335 3 ↓
Mid Mid (pH 6-8) 2.25 7.97 -32.77 3 3 1 45 244.343 3 ↓

Analogs

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Popular Name: 2-methyl-1-[2-(2-thienyl)ethyl]benzimidazol-5-amine 2-methyl-1-[2-(2-thienyl)ethyl]b…

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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) 2.34 7.29 -9.96 2 3 0 44 257.362 3 ↓
Mid Mid (pH 6-8) 2.34 7.73 -28.96 3 3 1 45 258.37 3 ↓

Analogs

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Popular Name: 2-ethyl-1-[2-(2-thienyl)ethyl]benzimidazol-5-amine 2-ethyl-1-[2-(2-thienyl)ethyl]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) 2.91 7.89 -9.57 2 3 0 44 271.389 4 ↓
Mid Mid (pH 6-8) 2.91 8.19 -27.27 3 3 1 45 272.397 4 ↓

Analogs

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Popular Name: 2-propyl-1-[2-(2-thienyl)ethyl]benzimidazol-5-amine 2-propyl-1-[2-(2-thienyl)ethyl]b…

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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) 3.42 8.67 -9.32 2 3 0 44 285.416 5 ↓
Mid Mid (pH 6-8) 3.42 8.96 -27.25 3 3 1 45 286.424 5 ↓

Analogs

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Popular Name: 2-isopropyl-1-[2-(2-thienyl)ethyl]benzimidazol-5-amine 2-isopropyl-1-[2-(2-thienyl)ethy…

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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) 3.40 8.32 -9.22 2 3 0 44 285.416 4 ↓
Mid Mid (pH 6-8) 3.40 8.78 -25.71 3 3 1 45 286.424 4 ↓

Analogs

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Popular Name: 2-tert-butyl-1-[2-(2-thienyl)ethyl]benzimidazol-5-amine 2-tert-butyl-1-[2-(2-thienyl)eth…

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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) 4.06 8.53 -9.18 2 3 0 44 299.443 4 ↓
Mid Mid (pH 6-8) 4.06 8.93 -24.21 3 3 1 45 300.451 4 ↓

Analogs

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Popular Name: 1-[2-(2-thienyl)ethyl]-2-(trifluoromethyl)benzimidazol-5-amine 1-[2-(2-thienyl)ethyl]-2-(triflu…

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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) 3.25 7.45 -7.93 2 3 0 44 311.332 4 ↓

Analogs

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Popular Name: 2-ethyl-1-[2-(2-thienyl)ethyl]benzimidazole-5-carboxylic 2-ethyl-1-[2-(2-thienyl)ethyl]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) 3.75 10.57 -56.56 0 4 -1 58 299.375 5 ↓
Mid Mid (pH 6-8) 3.75 10.87 -54.03 1 4 0 59 300.383 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-1-[2-(2-thienyl)ethyl]benzimidazole-5-carboxylic 2-methyl-1-[2-(2-thienyl)ethyl]b…

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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) 3.18 9.96 -57.05 0 4 -1 58 285.348 4 ↓
Mid Mid (pH 6-8) 3.18 10.4 -57.02 1 4 0 59 286.356 4 ↓

Parameters Provided:

ring.id = 27323
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 = 27323 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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