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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: (3-amino-2-thienyl)-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone (3-amino-2-thienyl)-[4-(4-hydrox…

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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) 1.80 2.63 -10.47 3 5 0 70 303.387 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (3-amino-2-thienyl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone (3-amino-2-thienyl)-[4-(2-hydrox…

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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) 2.01 3.08 -10.1 3 5 0 70 303.387 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(4-aminophenyl)piperazin-1-yl]-(3-methyl-2-thienyl)methanone [4-(4-aminophenyl)piperazin-1-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) 2.32 5.96 -8.69 2 4 0 50 301.415 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(4-aminophenyl)piperazin-1-yl]-(5-methyl-2-thienyl)methanone [4-(4-aminophenyl)piperazin-1-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) 2.16 6.1 -9.39 2 4 0 50 301.415 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(4-aminophenyl)piperazin-1-yl]-(5-bromo-2-thienyl)methanone [4-(4-aminophenyl)piperazin-1-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) 2.87 6.09 -7.35 2 4 0 50 366.284 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(3-aminophenyl)piperazin-1-yl]-(3-methyl-2-thienyl)methanone [4-(3-aminophenyl)piperazin-1-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) 2.29 5.97 -8.75 2 4 0 50 301.415 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(3-aminophenyl)piperazin-1-yl]-(5-methyl-2-thienyl)methanone [4-(3-aminophenyl)piperazin-1-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) 2.14 6.11 -9.38 2 4 0 50 301.415 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(3-aminophenyl)piperazin-1-yl]-(5-bromo-2-thienyl)methanone [4-(3-aminophenyl)piperazin-1-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) 2.85 6.09 -7.5 2 4 0 50 366.284 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(2-aminophenyl)piperazin-1-yl]-(3-methyl-2-thienyl)methanone [4-(2-aminophenyl)piperazin-1-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) 2.68 7 -7.48 2 4 0 50 301.415 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(2-aminophenyl)piperazin-1-yl]-(5-methyl-2-thienyl)methanone [4-(2-aminophenyl)piperazin-1-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) 2.52 7.07 -7.95 2 4 0 50 301.415 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(2-aminophenyl)piperazin-1-yl]-(5-bromo-2-thienyl)methanone [4-(2-aminophenyl)piperazin-1-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) 3.23 6.92 -5.98 2 4 0 50 366.284 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(4-aminophenyl)piperazin-1-yl]-(5-chloro-2-thienyl)methanone [4-(4-aminophenyl)piperazin-1-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) 2.74 5.99 -7.38 2 4 0 50 321.833 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(3-aminophenyl)piperazin-1-yl]-(5-chloro-2-thienyl)methanone [4-(3-aminophenyl)piperazin-1-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) 2.72 5.99 -7.49 2 4 0 50 321.833 2 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(2-aminophenyl)piperazin-1-yl]-(5-chloro-2-thienyl)methanone [4-(2-aminophenyl)piperazin-1-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) 3.10 6.82 -5.99 2 4 0 50 321.833 2 ↓

    Analogs

    26526101
    26526101

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-[5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-thienyl]ethanone 1-[5-[4-(2-hydroxyphenyl)piperaz…

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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) 2.73 4.47 -11.19 1 5 0 61 330.409 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide N-[[3-chloro-4-[4-(thiophene-2-c…

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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) 3.08 8.04 -24.65 2 6 0 65 436.99 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(2-chloro-4-nitro-phenyl)piperazin-1-yl]-(5-methyl-2-thienyl)methanone [4-(2-chloro-4-nitro-phenyl)pipe…

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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) 3.65 10.07 -10.81 0 6 0 69 365.842 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-[4-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-3-nitro-phenyl]ethanone 1-[4-[4-(5-methylthiophene-2-car…

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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 9.82 -18.94 0 7 0 86 373.434 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-5-nitro-benzonitrile 2-[4-(5-methylthiophene-2-carbon…

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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) 2.73 10.02 -13.97 0 7 0 93 356.407 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-3-nitro-benzamide 4-[4-(5-methylthiophene-2-carbon…

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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) 1.79 6.2 -20.4 2 8 0 112 374.422 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(4-fluoro-2-nitro-phenyl)piperazin-1-yl]-(5-methyl-2-thienyl)methanone [4-(4-fluoro-2-nitro-phenyl)pipe…

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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) 3.14 9.48 -11.58 0 6 0 69 349.387 3 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 1-[4-[4-(5-ethylthiophene-2-carbonyl)piperazin-1-yl]-3-fluoro-phenyl]ethanone 1-[4-[4-(5-ethylthiophene-2-carb…

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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) 3.65 9.96 -10.96 0 4 0 41 360.454 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: [4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]-(2-thienyl)methanone [4-(2,3,4,5,6-pentafluorophenyl)…

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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) 3.39 6.59 -7.69 0 3 0 24 362.323 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) 3.49 8.51 -7.77 0 3 0 24 300.427 2 ↓

    Parameters Provided:

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    SQL Query Was

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