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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-(thiazol-2-ylmethyl)benzimidazole-2-thiol 1-(thiazol-2-ylmethyl)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) 1.74 6.88 -17.63 1 3 0 34 247.348 2 ↓

Analogs

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Popular Name: 5-chloro-1-(thiazol-2-ylmethyl)benzimidazole-2-thiol 5-chloro-1-(thiazol-2-ylmethyl)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) 2.40 7.4 -15.86 1 3 0 34 281.793 2 ↓

Analogs

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Popular Name: 5-fluoro-1-(thiazol-2-ylmethyl)benzimidazole-2-thiol 5-fluoro-1-(thiazol-2-ylmethyl)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) 1.88 6.95 -16.28 1 3 0 34 265.338 2 ↓

Analogs

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Popular Name: 5-bromo-1-(thiazol-2-ylmethyl)benzimidazole-2-thiol 5-bromo-1-(thiazol-2-ylmethyl)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) 2.53 7.51 -15.55 1 3 0 34 326.244 2 ↓

Analogs

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Popular Name: 7-chloro-1-(thiazol-2-ylmethyl)benzimidazole-2-thiol 7-chloro-1-(thiazol-2-ylmethyl)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) 2.37 7.08 -16.5 1 3 0 34 281.793 2 ↓

Analogs

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Popular Name: 5-methyl-1-(thiazol-2-ylmethyl)benzimidazole-2-thiol 5-methyl-1-(thiazol-2-ylmethyl)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) 2.17 7.56 -16.82 1 3 0 34 261.375 2 ↓

Analogs

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Popular Name: 4-fluoro-1-(thiazol-2-ylmethyl)benzimidazole-2-thiol 4-fluoro-1-(thiazol-2-ylmethyl)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) 1.86 6.95 -18.46 1 3 0 34 265.338 2 ↓

Analogs

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Popular Name: 1-[(4-methylthiazol-2-yl)methyl]benzimidazole-2-thiol 1-[(4-methylthiazol-2-yl)methyl]…

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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) 1.96 7.49 -11.95 1 3 0 34 261.375 2 ↓

Analogs

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Popular Name: 5-chloro-1-[(4-methylthiazol-2-yl)methyl]benzimidazole-2-thiol 5-chloro-1-[(4-methylthiazol-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) 2.62 8.01 -10.07 1 3 0 34 295.82 2 ↓

Analogs

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Popular Name: 5-fluoro-1-[(4-methylthiazol-2-yl)methyl]benzimidazole-2-thiol 5-fluoro-1-[(4-methylthiazol-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) 2.10 7.56 -10.44 1 3 0 34 279.365 2 ↓

Analogs

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Popular Name: 7-chloro-1-[(4-methylthiazol-2-yl)methyl]benzimidazole-2-thiol 7-chloro-1-[(4-methylthiazol-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) 2.59 7.88 -12.26 1 3 0 34 295.82 2 ↓

Analogs

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Popular Name: 5-methyl-1-[(4-methylthiazol-2-yl)methyl]benzimidazole-2-thiol 5-methyl-1-[(4-methylthiazol-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) 2.39 8.17 -16.96 1 3 0 34 275.402 2 ↓

Analogs

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Popular Name: 4-fluoro-1-[(4-methylthiazol-2-yl)methyl]benzimidazole-2-thiol 4-fluoro-1-[(4-methylthiazol-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) 2.08 7.56 -11.9 1 3 0 34 279.365 2 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 580876 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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