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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: 1-[2-(2-pyridyl)ethyl]benzimidazol-5-amine 1-[2-(2-pyridyl)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) 1.18 6.6 -10.32 2 4 0 57 238.294 3 ↓
Mid Mid (pH 6-8) 1.18 7.09 -30.97 3 4 1 58 239.302 3 ↓

Analogs

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Popular Name: 2-methyl-1-[2-(2-pyridyl)ethyl]benzimidazol-5-amine 2-methyl-1-[2-(2-pyridyl)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) 1.27 6.4 -11.16 2 4 0 57 252.321 3 ↓
Mid Mid (pH 6-8) 1.27 6.84 -28.38 3 4 1 58 253.329 3 ↓

Analogs

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Popular Name: 2-ethyl-1-[2-(2-pyridyl)ethyl]benzimidazol-5-amine 2-ethyl-1-[2-(2-pyridyl)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) 1.84 7.01 -10.83 2 4 0 57 266.348 4 ↓
Mid Mid (pH 6-8) 1.84 7.31 -26.62 3 4 1 58 267.356 4 ↓

Analogs

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Popular Name: 2-propyl-1-[2-(2-pyridyl)ethyl]benzimidazol-5-amine 2-propyl-1-[2-(2-pyridyl)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) 2.35 7.79 -10.46 2 4 0 57 280.375 5 ↓
Mid Mid (pH 6-8) 2.35 8.09 -26.53 3 4 1 58 281.383 5 ↓

Analogs

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Popular Name: 2-isopropyl-1-[2-(2-pyridyl)ethyl]benzimidazol-5-amine 2-isopropyl-1-[2-(2-pyridyl)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) 2.33 7.44 -10.47 2 4 0 57 280.375 4 ↓
Mid Mid (pH 6-8) 2.33 7.91 -25.12 3 4 1 58 281.383 4 ↓

Analogs

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Popular Name: 2-methyl-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxylic 2-methyl-1-[2-(2-pyridyl)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) 2.11 9.08 -58.48 0 5 -1 71 280.307 4 ↓
Mid Mid (pH 6-8) 2.11 9.52 -56.5 1 5 0 72 281.315 4 ↓

Parameters Provided:

ring.id = 27388
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 = 27388 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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