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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: 2-(6-chloropyrazin-2-yl)sulfanyl-6-ethoxy-1H-benzimidazole 2-(6-chloropyrazin-2-yl)sulfanyl…

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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) 3.67 5.28 -9.99 1 5 0 64 306.778 4 ↓

Analogs

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Popular Name: 2-(6-chloropyrazin-2-yl)sulfanyl-1H-benzimidazole 2-(6-chloropyrazin-2-yl)sulfanyl…

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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) 3.26 5.06 -10.54 1 4 0 54 262.725 2 ↓

Analogs

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Popular Name: 2-(6-chloropyrazin-2-yl)sulfanyl-6-methoxy-1H-benzimidazole 2-(6-chloropyrazin-2-yl)sulfanyl…

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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) 3.30 4.35 -10.27 1 5 0 64 292.751 3 ↓

Analogs

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Popular Name: 3-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]pyrazine-2-carbonitrile 3-[(5-methyl-1H-benzimidazol-2-y…

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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) 2.88 5.55 -11.45 1 5 0 78 267.317 2 ↓
Lo Low (pH 4.5-6) 2.88 5.75 -30.39 2 5 1 80 268.325 2 ↓

Analogs

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Popular Name: 3-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]pyrazine-2-carboxamidine 3-[(5-methyl-1H-benzimidazol-2-y…

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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) 1.51 3.05 -37.83 5 6 1 106 285.356 3 ↓
Lo Low (pH 4.5-6) 1.51 3.24 -79.27 6 6 2 107 286.364 3 ↓

Analogs

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Popular Name: 2-(3-chloropyrazin-2-yl)sulfanyl-5-methyl-1H-benzimidazole 2-(3-chloropyrazin-2-yl)sulfanyl…

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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) 3.69 5.72 -10.24 1 4 0 54 276.752 2 ↓
Lo Low (pH 4.5-6) 3.69 5.91 -26.26 2 4 1 56 277.76 2 ↓

Analogs

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Popular Name: [3-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine [3-[(5-methyl-1H-benzimidazol-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) 2.31 3.2 -50.77 4 5 1 82 272.357 3 ↓
Mid Mid (pH 6-8) 2.31 2.8 -10.98 3 5 0 80 271.349 3 ↓
Lo Low (pH 4.5-6) 2.31 3.4 -90.1 5 5 2 83 273.365 3 ↓

Analogs

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Popular Name: 3-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]pyrazine-2-carboxylic 3-[(5-methyl-1H-benzimidazol-2-y…

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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 5.79 -51.45 1 6 -1 95 285.308 3 ↓
Lo Low (pH 4.5-6) 2.70 5.99 -41.74 2 6 0 96 286.316 3 ↓

Analogs

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Popular Name: 2-pyrazin-2-ylsulfanyl-3H-benzimidazol-5-amine 2-pyrazin-2-ylsulfanyl-3H-benzim…

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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) 1.51 2.54 -11.09 3 5 0 80 243.295 2 ↓

Parameters Provided:

ring.id = 130487
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 = 130487 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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