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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-[(2-chlorophenoxy)methyl]-1-(2-naphthylmethyl)benzimidazole 2-[(2-chlorophenoxy)methyl]-1-(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) 6.66 14.69 -13.57 0 3 0 27 398.893 5 ↓
Lo Low (pH 4.5-6) 6.66 15.4 -33.99 1 3 1 28 399.901 5 ↓

Analogs

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Popular Name: 2-[(2-methoxyphenoxy)methyl]-1-(2-naphthylmethyl)benzimidazole 2-[(2-methoxyphenoxy)methyl]-1-(…

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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) 5.65 14.03 -15.04 0 4 0 36 394.474 6 ↓
Lo Low (pH 4.5-6) 5.65 14.72 -32.92 1 4 1 38 395.482 6 ↓

Analogs

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Popular Name: 2-[(2-methylphenoxy)methyl]-1-(2-naphthylmethyl)benzimidazole 2-[(2-methylphenoxy)methyl]-1-(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) 6.43 14.89 -12.03 0 3 0 27 378.475 5 ↓
Lo Low (pH 4.5-6) 6.43 15.6 -32.4 1 3 1 28 379.483 5 ↓

Analogs

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Popular Name: 2-[(3-methylphenoxy)methyl]-1-(2-naphthylmethyl)benzimidazole 2-[(3-methylphenoxy)methyl]-1-(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) 6.46 14.81 -12.23 0 3 0 27 378.475 5 ↓
Lo Low (pH 4.5-6) 6.46 15.53 -32.18 1 3 1 28 379.483 5 ↓

Analogs

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Popular Name: 2-[(4-ethylphenoxy)methyl]-1-(2-naphthylmethyl)benzimidazole 2-[(4-ethylphenoxy)methyl]-1-(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) 6.95 15.58 -11.83 0 3 0 27 392.502 6 ↓
Lo Low (pH 4.5-6) 6.95 16.29 -32.11 1 3 1 28 393.51 6 ↓

Analogs

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Popular Name: 2-[(4-isopropylphenoxy)methyl]-1-(2-naphthylmethyl)benzimidazole 2-[(4-isopropylphenoxy)methyl]-1…

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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) 7.54 16.06 -11.71 0 3 0 27 406.529 6 ↓
Lo Low (pH 4.5-6) 7.54 16.78 -32.05 1 3 1 28 407.537 6 ↓

Analogs

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Popular Name: 2-[(1S)-1-(4-chlorophenoxy)ethyl]-1-(2-naphthylmethyl)benzimidazole 2-[(1S)-1-(4-chlorophenoxy)ethyl…

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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) 7.07 14.99 -13.05 0 3 0 27 412.92 5 ↓
Lo Low (pH 4.5-6) 7.07 15.43 -31.85 1 3 1 28 413.928 5 ↓

Analogs

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Popular Name: 2-[(1R)-1-(4-chlorophenoxy)ethyl]-1-(2-naphthylmethyl)benzimidazole 2-[(1R)-1-(4-chlorophenoxy)ethyl…

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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) 7.07 15.07 -13.19 0 3 0 27 412.92 5 ↓
Lo Low (pH 4.5-6) 7.07 15.77 -31.61 1 3 1 28 413.928 5 ↓

Analogs

40237299
40237299
40237293
40237293
40237295
40237295

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S)-1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(2-naphthylmethyl)benzimidazole 2-[(1S)-1-(4-chloro-3-methyl-phe…

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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) 7.45 15.57 -13.12 0 3 0 27 426.947 5 ↓
Lo Low (pH 4.5-6) 7.45 16.01 -31.85 1 3 1 28 427.955 5 ↓

Analogs

40237293
40237293
40237295
40237295
40237297
40237297

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(2-naphthylmethyl)benzimidazole 2-[(1R)-1-(4-chloro-3-methyl-phe…

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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) 7.45 15.65 -13.25 0 3 0 27 426.947 5 ↓
Lo Low (pH 4.5-6) 7.45 16.36 -31.51 1 3 1 28 427.955 5 ↓

Analogs

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Popular Name: 2-[(4-tert-butylphenoxy)methyl]-1-(2-naphthylmethyl)benzimidazole 2-[(4-tert-butylphenoxy)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) 7.74 2.06 -11.61 0 3 0 27 420.556 6 ↓

Parameters Provided:

ring.id = 8005
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 = 8005 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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