• Notice: Undefined index: synonym
    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 245
    • Cart Contents | ZINC Is Not Commercial - A database of commercially-available compounds
    UCSF

    dunn (Public by scjahn) Purchasability Report

    ZINC Item Suppliers, Protomers, & Similar Substances

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-(3-nitrophenyl)-1H-benzimidazole 2-(3-nitrophenyl)-1H-benzimidazole

    Find On: PubMed — Wikipedia — Google

    Vendors

    And 24 More

    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) 3.48 0 -15.5 1 5 0 74 239.234 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-nitro-N-(2-phenylethyl)benzamide 4-nitro-N-(2-phenylethyl)benzamide

    Find On: PubMed — Wikipedia — Google

    Vendors

    And 23 More

    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) 2.89 8.11 -11.6 1 5 0 75 270.288 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: INN INN

    Find On: PubMed — Wikipedia — Google

    Vendors

    And 10 More

    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) 2.77 3.9 -11.15 2 6 0 80 302.359 4 ↓
    Lo Low (pH 4.5-6) 2.77 4.34 -30.06 3 6 1 81 303.367 4 ↓
    Lo Low (pH 4.5-6) 2.77 3.91 -10.54 2 6 0 80 302.359 4 ↓

    Analogs

    32256142
    32256142

    Draw Identity 99% 90% 80% 70%

    Popular Name:

    Find On: PubMed — Wikipedia — Google

    Vendors

    And 27 More

    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) 3.41 -0.28 -8.62 0 2 0 25 206.248 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1H,1'H-2,2'-bibenzimidazole 1H,1'H-2,2'-bibenzimidazole

    Find On: PubMed — Wikipedia — Google

    Vendors

    And 51 More

    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) 3.36 5.74 -9.33 2 4 0 57 234.262 1 ↓
  • Notice: Undefined index: synonym
    file: /domains/zinc12/htdocs/lib/zinc/reporter/ZincAuxiliaryInfoReports.php
    line: 245