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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-methyl-N-[3-[2-(1-piperidyl)ethyl]-1H-benzimidazol-3-ium-2-yl]benzamide 4-methyl-N-[3-[2-(1-piperidyl)et…

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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) 4.27 13.85 -47.2 2 5 1 55 363.485 4 ↓
    Hi High (pH 8-9.5) 4.27 11.63 -10.53 1 5 0 53 362.477 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

    Find On: PubMed — Wikipedia — Google

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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 12.96 -47.84 2 5 1 55 385.438 4 ↓
    Hi High (pH 8-9.5) 4.05 10.73 -15.47 1 5 0 53 384.43 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]benzamide N-[1-[2-(1-piperidyl)ethyl]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) 3.82 13.17 -47.36 2 5 1 55 349.458 4 ↓
    Hi High (pH 8-9.5) 3.82 10.96 -10.63 1 5 0 53 348.45 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-chloro-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]benzamide 4-chloro-N-[1-[2-(1-piperidyl)et…

    Find On: PubMed — Wikipedia — Google

    Activity (Go SEA)

    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) 4.50 13.7 -47.11 2 5 1 55 383.903 4 ↓
    Hi High (pH 8-9.5) 4.50 10.59 -9.21 1 5 0 53 382.895 4 ↓
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