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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-[(1S)-1-cyclopentylethyl]-5-methyl-benzimidazole-2-thiol 1-[(1S)-1-cyclopentylethyl]-5-me…

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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) 4.05 10.28 -10.64 1 2 0 21 260.406 2 ↓

Analogs

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Popular Name: 1-[(1R)-1-cyclopentylethyl]-5-methyl-benzimidazole-2-thiol 1-[(1R)-1-cyclopentylethyl]-5-me…

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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) 4.05 10.16 -10.59 1 2 0 21 260.406 2 ↓

Analogs

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Popular Name: 5-chloro-1-[(1S)-1-cyclopentylethyl]benzimidazole-2-thiol 5-chloro-1-[(1S)-1-cyclopentylet…

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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) 4.28 10.19 -9.73 1 2 0 21 280.824 2 ↓

Analogs

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Popular Name: 5-chloro-1-[(1R)-1-cyclopentylethyl]benzimidazole-2-thiol 5-chloro-1-[(1R)-1-cyclopentylet…

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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) 4.28 10.17 -9.88 1 2 0 21 280.824 2 ↓

Analogs

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Popular Name: 1-[(1S)-1-cyclopentylethyl]-6-fluoro-benzimidazole-2-thiol 1-[(1S)-1-cyclopentylethyl]-6-fl…

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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) 3.77 9.74 -9.75 1 2 0 21 264.369 2 ↓

Analogs

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Popular Name: 1-[(1R)-1-cyclopentylethyl]-6-fluoro-benzimidazole-2-thiol 1-[(1R)-1-cyclopentylethyl]-6-fl…

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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) 3.77 9.55 -9.74 1 2 0 21 264.369 2 ↓

Analogs

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Popular Name: 1-[(1S)-1-cyclopentylethyl]benzimidazole-2-thiol 1-[(1S)-1-cyclopentylethyl]benzi…

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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) 3.63 9.67 -11.28 1 2 0 21 246.379 2 ↓

Analogs

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Popular Name: 1-[(1R)-1-cyclopentylethyl]benzimidazole-2-thiol 1-[(1R)-1-cyclopentylethyl]benzi…

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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) 3.63 9.48 -11.19 1 2 0 21 246.379 2 ↓

Analogs

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Popular Name: 1-[(1S)-1-cyclopentylethyl]-5-fluoro-benzimidazole-2-thiol 1-[(1S)-1-cyclopentylethyl]-5-fl…

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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) 3.77 9.74 -10.22 1 2 0 21 264.369 2 ↓

Analogs

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Popular Name: 1-[(1R)-1-cyclopentylethyl]-5-fluoro-benzimidazole-2-thiol 1-[(1R)-1-cyclopentylethyl]-5-fl…

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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) 3.77 9.72 -10.28 1 2 0 21 264.369 2 ↓

Analogs

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Popular Name: 1-[(1S)-1-cyclopentylethyl]-5-fluoro-6-methoxy-benzimidazole-2-thiol 1-[(1S)-1-cyclopentylethyl]-5-fl…

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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 9.03 -10.72 1 3 0 30 294.395 3 ↓

Analogs

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Popular Name: 1-[(1R)-1-cyclopentylethyl]-5-fluoro-6-methoxy-benzimidazole-2-thiol 1-[(1R)-1-cyclopentylethyl]-5-fl…

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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 9.02 -10.86 1 3 0 30 294.395 3 ↓

Analogs

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Popular Name: 1-[(1S)-1-cyclopentylethyl]-6,7-difluoro-benzimidazole-2-thiol 1-[(1S)-1-cyclopentylethyl]-6,7-…

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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) 3.86 9.74 -10.72 1 2 0 21 282.359 2 ↓

Analogs

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Popular Name: 1-[(1R)-1-cyclopentylethyl]-6,7-difluoro-benzimidazole-2-thiol 1-[(1R)-1-cyclopentylethyl]-6,7-…

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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) 3.86 9.54 -10.68 1 2 0 21 282.359 2 ↓

Analogs

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Popular Name: 7-chloro-1-[(1S)-1-cyclopentylethyl]benzimidazole-2-thiol 7-chloro-1-[(1S)-1-cyclopentylet…

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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) 4.26 10 -10.72 1 2 0 21 280.824 2 ↓

Analogs

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Popular Name: 7-chloro-1-[(1R)-1-cyclopentylethyl]benzimidazole-2-thiol 7-chloro-1-[(1R)-1-cyclopentylet…

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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) 4.26 9.83 -10.76 1 2 0 21 280.824 2 ↓

Analogs

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Popular Name: 1-[(1S)-1-cyclopentylethyl]-4-fluoro-benzimidazole-2-thiol 1-[(1S)-1-cyclopentylethyl]-4-fl…

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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 9.73 -12.2 1 2 0 21 264.369 2 ↓

Analogs

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Popular Name: 1-[(1R)-1-cyclopentylethyl]-4-fluoro-benzimidazole-2-thiol 1-[(1R)-1-cyclopentylethyl]-4-fl…

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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 9.72 -12.3 1 2 0 21 264.369 2 ↓

Parameters Provided:

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filter.purchasability = annotated
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page.num = 1

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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 = 534049 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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