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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: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(diethylsulfamoyl)-4-fluoro-benzamide N-(6-acetyl-1,3-benzodioxol-5-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) 2.70 5.41 -17.94 1 8 0 102 436.461 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-benzamide N-(1,3-benzodioxol-5-yl)-2-hydro…

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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) 3.21 -1.66 -15.52 2 5 0 68 257.245 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1,3-benzodioxol-5-yl)-5-bromo-2-hydroxy-benzamide N-(1,3-benzodioxol-5-yl)-5-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) 3.99 -2.43 -12.7 2 5 0 68 336.141 2 ↓

    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) 3.91 1.4 -18.74 1 7 0 75 359.378 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(2-aminoethyl)-N-(1,3-benzodioxol-5-yl)benzamide 3-(2-aminoethyl)-N-(1,3-benzodio…

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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) 1.68 3.98 -54.11 4 5 1 75 285.323 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3,4-difluoro-benzamide N-(2,2-difluoro-1,3-benzodioxol-…

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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) 3.60 5.69 -15.77 1 4 0 48 313.206 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-(1,3-benzodioxol-5-ylcarbamoyl)-5-nitro-benzoic 3-(1,3-benzodioxol-5-ylcarbamoyl…

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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) 2.52 5.43 -53.54 1 9 -1 134 329.244 4 ↓

    Analogs

    8496415
    8496415

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-(1,3-benzodioxol-5-ylcarbamoyl)benzoic 4-(1,3-benzodioxol-5-ylcarbamoyl…

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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) 2.63 4.78 -53.66 1 6 -1 88 284.247 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: methyl 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) 3.33 7.69 -18.32 1 6 0 74 359.403 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: methyl 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) 3.33 7.68 -18.97 1 6 0 74 359.403 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-diacetamido-N-(2,2-difluoro-1,3-benzodioxol-5-yl)benzamide 3,5-diacetamido-N-(2,2-difluoro-…

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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) 1.71 3.37 -26.75 3 8 0 106 391.33 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1,3-benzodioxol-5-yl)-4-methanesulfonamido-3-methyl-benzamide N-(1,3-benzodioxol-5-yl)-4-metha…

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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) 2.33 2.63 -18.9 2 7 0 94 348.38 4 ↓
    Hi High (pH 8-9.5) 2.33 2.7 -41.12 1 7 -1 96 347.372 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1,3-benzodioxol-5-yl)-3-methanesulfonamido-4-methyl-benzamide N-(1,3-benzodioxol-5-yl)-3-metha…

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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) 2.33 2.62 -24.13 2 7 0 94 348.38 4 ↓
    Hi High (pH 8-9.5) 2.33 2.71 -53.26 1 7 -1 96 347.372 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1,3-benzodioxol-5-yl)-3-methanesulfonamido-benzamide N-(1,3-benzodioxol-5-yl)-3-metha…

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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) 1.93 1.78 -27.08 2 7 0 94 334.353 4 ↓
    Hi High (pH 8-9.5) 1.93 1.85 -56.14 1 7 -1 96 333.345 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-{3-[(1,3-benzodioxol-5-ylamino)carbonyl]phenyl}acetic acid 2-{3-[(1,3-benzodioxol-5-ylamino…

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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) 2.12 -0.6 -61.01 1 6 -1 87 298.274 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-methoxy-4-methylsulfanyl-benzamide N-(6-chloro-1,3-benzodioxol-5-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) 4.29 7.25 -11.85 1 5 0 57 351.811 4 ↓

    Analogs

    6788900
    6788900

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1,3-benzodioxol-5-yl)-3-chloro-5-ethoxy-4-propoxy-benzamide N-(1,3-benzodioxol-5-yl)-3-chlor…

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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) 4.42 7.7 -12.39 1 6 0 66 377.824 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(6-amino-1,3-benzodioxol-5-yl)-5-fluoro-2-methyl-benzamide N-(6-amino-1,3-benzodioxol-5-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) 2.67 4.07 -10.97 3 5 0 74 288.278 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-4-fluoro-benzamide 2-amino-N-(6-chloro-1,3-benzodio…

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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) 2.90 4.06 -7.28 3 5 0 74 308.696 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-(1,3-benzodioxol-5-yl)-3,5-difluoro-benzamide 4-amino-N-(1,3-benzodioxol-5-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) 2.38 3.24 -12.31 3 5 0 74 292.241 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-fluoro-benzamide 4-amino-N-(6-chloro-1,3-benzodio…

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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) 2.90 3.79 -8.56 3 5 0 74 308.696 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1,3-benzodioxol-5-yl)-3,4,5-trifluoro-benzamide N-(1,3-benzodioxol-5-yl)-3,4,5-t…

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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) 3.06 5.36 -12.71 1 4 0 48 295.216 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(1,3-benzodioxol-5-yl)-4-[[methyl(2-methylallyl)amino]methyl]benzamide N-(1,3-benzodioxol-5-yl)-4-[[met…

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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) 3.71 8.94 -51.36 2 5 1 52 339.415 6 ↓
    Hi High (pH 8-9.5) 3.71 6.6 -13.04 1 5 0 51 338.407 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(methylamino)benzamide N-(6-chloro-1,3-benzodioxol-5-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) 3.13 4.96 -7.93 2 5 0 60 304.733 3 ↓

    Parameters Provided:

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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 = 38583 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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