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    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-ethyl-N-[4-(phenethylsulfamoyl)phenyl]-hexanamide 2-ethyl-N-[4-(phenethylsulfamoyl…

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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) 5.18 8.33 -14.65 2 5 0 75 402.56 11 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-ethyl-N-[4-(phenethylsulfamoyl)phenyl]-hexanamide 2-ethyl-N-[4-(phenethylsulfamoyl…

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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) 5.18 8.58 -14.38 2 5 0 75 402.56 11 ↓

    Analogs

    31074666
    31074666
    37052625
    37052625

    Draw Identity 99% 90% 80% 70%


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    Popular Name:

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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 -2.85 -9.87 1 3 0 46 297.326 5 ↓

    Analogs

    10092184
    10092184

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.05 -2.79 -48.58 2 5 1 59 349.476 8 ↓

    Analogs

    10504936
    10504936

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.45 -2.36 -49.98 2 5 1 59 363.503 8 ↓

    Analogs

    10504935
    10504935

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.45 -1.98 -46.84 2 5 1 59 363.503 8 ↓

    Analogs

    10504938
    10504938

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-3-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.48 -2.74 -48.02 2 5 1 59 363.503 8 ↓

    Analogs

    10504937
    10504937

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-3-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.48 -2.24 -45.23 2 5 1 59 363.503 8 ↓

    Analogs

    10504940
    10504940
    10504959
    10504959
    10504960
    10504960

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.50 -2.51 -50.4 2 5 1 59 363.503 8 ↓

    Analogs

    10504959
    10504959
    10504960
    10504960
    10504939
    10504939

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.50 -2.78 -45.06 2 5 1 59 363.503 8 ↓

    Analogs

    10504942
    10504942

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2-fluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.17 -2.59 -47.14 2 5 1 59 367.466 8 ↓

    Analogs

    10504941
    10504941

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2-fluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.17 -2.12 -43.36 2 5 1 59 367.466 8 ↓

    Analogs

    10504944
    10504944

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-3-fluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.19 -2.33 -49.65 2 5 1 59 367.466 8 ↓

    Analogs

    10504943
    10504943

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-3-fluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.19 -1.82 -47.58 2 5 1 59 367.466 8 ↓

    Analogs

    10504946
    10504946

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-fluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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 -2.09 -52.03 2 5 1 59 367.466 8 ↓

    Analogs

    10504945
    10504945

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-fluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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 -2.05 -50.1 2 5 1 59 367.466 8 ↓

    Analogs

    10504950
    10504950

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-cyano-N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-benzenesulfonamide 3-cyano-N-[2-dimethylamino-2-(4-…

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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) 2.78 -1.69 -54.01 2 6 1 83 374.486 8 ↓

    Analogs

    10504949
    10504949

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-cyano-N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-benzenesulfonamide 3-cyano-N-[2-dimethylamino-2-(4-…

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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) 2.78 -1.18 -51.46 2 6 1 83 374.486 8 ↓

    Analogs

    10504952
    10504952

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-3,4-dimethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.88 -2.48 -48.19 2 5 1 59 377.53 8 ↓

    Analogs

    10504951
    10504951

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-3,4-dimethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.88 -1.95 -45.04 2 5 1 59 377.53 8 ↓

    Analogs

    10504954
    10504954
    10505016
    10505016
    10505018
    10505018

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,4-dimethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.88 -2.04 -49.89 2 5 1 59 377.53 8 ↓

    Analogs

    10505016
    10505016
    10505018
    10505018
    10504953
    10504953

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,4-dimethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.88 -1.65 -46.75 2 5 1 59 377.53 8 ↓

    Analogs

    10504956
    10504956

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,5-dimethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.88 -1.87 -50.68 2 5 1 59 377.53 8 ↓

    Analogs

    10504955
    10504955

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,5-dimethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.88 -1.65 -46.72 2 5 1 59 377.53 8 ↓

    Analogs

    10504958
    10504958

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,3-dimethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.85 -2.17 -50.14 2 5 1 59 377.53 8 ↓

    Analogs

    10504957
    10504957

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,3-dimethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.85 -1.75 -46.41 2 5 1 59 377.53 8 ↓

    Analogs

    10504960
    10504960
    10504939
    10504939
    10504940
    10504940

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-ethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.97 -2.62 -45.01 2 5 1 59 377.53 9 ↓

    Analogs

    10504939
    10504939
    10504940
    10504940
    10504959
    10504959

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-ethyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.97 -2.35 -50.51 2 5 1 59 377.53 9 ↓

    Analogs

    10504964
    10504964

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2-methoxy-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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 -2.51 -47.41 2 6 1 69 379.502 9 ↓

    Analogs

    10504963
    10504963

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2-methoxy-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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 -2.04 -44.13 2 6 1 69 379.502 9 ↓

    Analogs

    10504967
    10504967

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-3-methoxy-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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 -3.05 -49.05 2 6 1 69 379.502 9 ↓

    Analogs

    10504965
    10504965

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-3-methoxy-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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 -2.55 -46.97 2 6 1 69 379.502 9 ↓

    Analogs

    10504970
    10504970
    10505024
    10505024
    10505025
    10505025
    10506664
    10506664
    10506667
    10506667

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-methoxy-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.11 -2.81 -52.24 2 6 1 69 379.502 9 ↓

    Analogs

    10505024
    10505024
    10505025
    10505025
    10506664
    10506664
    10506667
    10506667
    10504968
    10504968

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-methoxy-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.11 -2.64 -47.66 2 6 1 69 379.502 9 ↓

    Analogs

    10504974
    10504974

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-5-fluoro-2-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.59 -1.57 -52.86 2 5 1 59 381.493 8 ↓

    Analogs

    10504972
    10504972

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-5-fluoro-2-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.59 -1.23 -49.19 2 5 1 59 381.493 8 ↓

    Analogs

    10504977
    10504977

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-fluoro-2-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

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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) 3.59 -1.62 -51.7 2 5 1 59 381.493 8 ↓

    Analogs

    10504976
    10504976

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-fluoro-2-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

    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) 3.59 -1.4 -49.08 2 5 1 59 381.493 8 ↓

    Analogs

    10504981
    10504981

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-fluoro-3-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

    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) 3.59 -2 -50.17 2 5 1 59 381.493 8 ↓

    Analogs

    10504979
    10504979

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-4-fluoro-3-methyl-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

    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) 3.59 -1.72 -47.99 2 5 1 59 381.493 8 ↓

    Analogs

    10504991
    10504991

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-chloro-N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-benzenesulfonamide 4-chloro-N-[2-dimethylamino-2-(4…

    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) 3.73 -3.18 -49.51 2 5 1 59 383.921 8 ↓

    Analogs

    10504989
    10504989

    Draw Identity 99% 90% 80% 70%

    Popular Name: 4-chloro-N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-benzenesulfonamide 4-chloro-N-[2-dimethylamino-2-(4…

    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) 3.73 -2.71 -46.73 2 5 1 59 383.921 8 ↓

    Analogs

    10504995
    10504995

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-chloro-N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-benzenesulfonamide 3-chloro-N-[2-dimethylamino-2-(4…

    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) 3.70 -3.21 -49.05 2 5 1 59 383.921 8 ↓

    Analogs

    10504993
    10504993

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-chloro-N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-benzenesulfonamide 3-chloro-N-[2-dimethylamino-2-(4…

    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) 3.70 -2.7 -46.85 2 5 1 59 383.921 8 ↓

    Analogs

    10504999
    10504999

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-benzenesulfonamide 2-chloro-N-[2-dimethylamino-2-(4…

    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) 3.68 -3.08 -46.09 2 5 1 59 383.921 8 ↓

    Analogs

    10504997
    10504997

    Draw Identity 99% 90% 80% 70%

    Popular Name: 2-chloro-N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-benzenesulfonamide 2-chloro-N-[2-dimethylamino-2-(4…

    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) 3.68 -2.71 -42.87 2 5 1 59 383.921 8 ↓

    Analogs

    10505003
    10505003

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,5-difluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

    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) 3.31 -1.85 -48.49 2 5 1 59 385.456 8 ↓

    Analogs

    10505001
    10505001

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,5-difluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

    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) 3.31 -1.38 -44.82 2 5 1 59 385.456 8 ↓

    Analogs

    10505006
    10505006

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,4-difluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

    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) 3.31 -1.84 -47.91 2 5 1 59 385.456 8 ↓

    Analogs

    10505004
    10505004

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[2-dimethylamino-2-(4-ethoxyphenyl)-ethyl]-2,4-difluoro-benzenesulfonamide N-[2-dimethylamino-2-(4-ethoxyph…

    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) 3.31 -1.38 -44.27 2 5 1 59 385.456 8 ↓

    Parameters Provided:

    ring.id = 3201
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 = 3201 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=3201&filter.purchasability=annotated

    Embed Link to Results

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