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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: N-(1H-benzimidazol-2-yl)-2-(2-methoxyethoxy)benzamide N-(1H-benzimidazol-2-yl)-2-(2-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) 3.27 8.06 -15.86 2 6 0 79 311.341 5 ↓

    Analogs

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    Popular Name: 5-acetamido-N-(1H-benzimidazol-2-yl)-2-fluoro-benzamide 5-acetamido-N-(1H-benzimidazol-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) 2.13 6.44 -20.41 3 6 0 90 312.304 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1H-benzimidazol-2-yl)-3-(2-methoxyethoxy)benzamide N-(1H-benzimidazol-2-yl)-3-(2-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) 2.74 6.97 -14.88 2 6 0 79 311.341 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[3-(2-diethylaminoethyl)-1H-benzimidazol-3-ium-2-yl]-4-methyl-benzamide N-[3-(2-diethylaminoethyl)-1H-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) 4.12 13.33 -45.75 2 5 1 55 351.474 6 ↓
    Hi High (pH 8-9.5) 4.12 11.21 -10.25 1 5 0 53 350.466 6 ↓

    Analogs

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    Popular Name: N-(1H-benzimidazol-2-yl)-4-(dimethylaminomethyl)benzamide N-(1H-benzimidazol-2-yl)-4-(dime…

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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 9.37 -44.36 3 5 1 65 295.366 3 ↓
    Hi High (pH 8-9.5) 2.62 6.88 -10.12 2 5 0 64 294.358 3 ↓

    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) 3.13 8.67 -11.95 2 7 0 107 296.286 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1H-benzimidazol-2-yl)-3-ethoxy-benzamide N-(1H-benzimidazol-2-yl)-3-ethox…

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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) 3.23 7.7 -12.43 2 5 0 70 281.315 3 ↓

    Analogs

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    Popular Name: N-(1H-benzimidazol-2-yl)-4-(ethylsulfanylmethyl)benzamide N-(1H-benzimidazol-2-yl)-4-(ethy…

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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) 3.69 10.24 -10.94 2 4 0 61 311.41 4 ↓

    Analogs

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    Popular Name: N-(1-tert-butylbenzimidazol-2-yl)-4-(2-cyanoethylsulfamoyl)benzamide N-(1-tert-butylbenzimidazol-2-yl…

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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) 2.60 9.29 -21.48 2 8 0 120 425.514 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1-tert-butylbenzimidazol-2-yl)-3-(isopropylsulfamoyl)benzamide N-(1-tert-butylbenzimidazol-2-yl…

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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) 3.79 9.37 -17.24 2 7 0 96 414.531 5 ↓

    Analogs

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    Popular Name: N-(1H-benzimidazol-2-yl)-3-bromo-5-fluoro-benzamide N-(1H-benzimidazol-2-yl)-3-bromo…

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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) 3.72 8.14 -7.66 2 4 0 61 334.148 1 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-methoxy-benzamide N-[1-(2-diethylaminoethyl)benzim…

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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) 3.72 11.97 -45.82 2 6 1 64 367.473 7 ↓
    Hi High (pH 8-9.5) 3.72 9.81 -10.55 1 6 0 63 366.465 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N1-(5-chloro-1-methyl-benzimidazol-2-yl)terephthalamide N1-(5-chloro-1-methyl-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) 2.36 6.48 -13.94 3 6 0 93 328.759 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-bromo-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide 4-bromo-N-[1-(2-diethylaminoethy…

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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) 4.48 13.26 -45.49 2 5 1 55 416.343 6 ↓
    Hi High (pH 8-9.5) 4.48 11.17 -8.06 1 5 0 53 415.335 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-chloro-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide 4-chloro-N-[1-(2-diethylaminoeth…

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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) 4.34 13.15 -45.54 2 5 1 55 371.892 6 ↓
    Hi High (pH 8-9.5) 4.34 11.06 -8.2 1 5 0 53 370.884 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2,4-dichloro-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide 2,4-dichloro-N-[1-(2-diethylamin…

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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) 4.95 13.68 -46.66 2 5 1 55 406.337 6 ↓
    Hi High (pH 8-9.5) 4.95 11.52 -8.46 1 5 0 53 405.329 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N1-(1-tert-butylbenzimidazol-2-yl)benzene-1,3-dicarboxamide N1-(1-tert-butylbenzimidazol-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) 2.87 8.57 -20.3 3 6 0 93 336.395 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2-(methoxymethyl)benzamide N-(5,6-dimethoxy-1H-benzimidazol…

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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) 2.35 6.58 -11.3 2 7 0 89 341.367 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N1-(5,6-dimethoxy-1H-benzimidazol-2-yl)benzene-1,3-dicarboxamide N1-(5,6-dimethoxy-1H-benzimidazo…

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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) 1.24 3.45 -20.44 4 8 0 123 340.339 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-2-nitro-benzamide N-(5,6-dimethoxy-1H-benzimidazol…

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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) 2.35 7.75 -18.79 2 9 0 125 342.311 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(5-chloro-1-methyl-benzimidazol-2-yl)-3-ureido-benzamide N-(5-chloro-1-methyl-benzimidazo…

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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) 2.65 5.78 -21.8 4 7 0 105 343.774 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-3-nitro-benzamide N-(5,6-dimethoxy-1H-benzimidazol…

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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) 2.38 7.35 -15.2 2 9 0 125 342.311 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-3-(methoxymethyl)benzamide N-(5,6-dimethoxy-1H-benzimidazol…

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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 6.38 -12.94 2 7 0 89 341.367 5 ↓

    Parameters Provided:

    ring.id = 35089
filter.purchasability = annotated
page.format = targets
page.num = 1

    Structural Results Found: (before additional filtering)

    SQL Query Was

    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 = 35089 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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    //zinc12.docking.org/results/combination?ring.id=35089&filter.purchasability=annotated

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