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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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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) 1.81 -4.28 -13.01 1 5 0 63 299.783 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%


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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) 1.27 -3.44 -12.98 1 5 0 63 283.328 5 ↓

    Analogs

    37839934
    37839934
    37840242
    37840242
    37840244
    37840244
    37840564
    37840564
    37840566
    37840566

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(3,4-dichlorophenyl)methyl]-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide N-[(3,4-dichlorophenyl)methyl]-N…

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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) 2.69 -4.09 -13.74 1 5 0 66 348.255 4 ↓

    Analogs

    37034807
    37034807
    37839938
    37839938
    37840000
    37840000
    37840040
    37840040
    37840041
    37840041

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(4-fluorophenyl)methyl]-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide N-[(4-fluorophenyl)methyl]-N,3,5…

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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) 1.57 -3.07 -12.5 1 5 0 66 297.355 4 ↓

    Analogs

    10507871
    10507871

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[1-(2,4-dichlorophenyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[1-(2,4-dichlorophenyl)ethyl]-…

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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) 3.00 -5.37 -10.5 2 5 0 74 348.255 4 ↓

    Analogs

    10507867
    10507867

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[1-(2,4-dichlorophenyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[1-(2,4-dichlorophenyl)ethyl]-…

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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) 3.00 -5.35 -10.75 2 5 0 74 348.255 4 ↓

    Analogs

    10509975
    10509975

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[1-(3,4-dichlorophenyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[1-(3,4-dichlorophenyl)ethyl]-…

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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) 3.00 -5.4 -11.37 2 5 0 74 348.255 4 ↓

    Analogs

    10509970
    10509970

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[1-(3,4-dichlorophenyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[1-(3,4-dichlorophenyl)ethyl]-…

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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) 3.00 -5.41 -11.47 2 5 0 74 348.255 4 ↓

    Analogs

    10510104
    10510104
    37791249
    37791249
    37791250
    37791250
    37791253
    37791253
    37791254
    37791254

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dimethyl-N-[1-(o-tolyl)ethyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[1-(o-tolyl)ethyl…

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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 -4.81 -10.58 2 5 0 74 293.392 4 ↓

    Analogs

    37791249
    37791249
    37791250
    37791250
    37791253
    37791253
    37791254
    37791254
    10510099
    10510099

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dimethyl-N-[1-(o-tolyl)ethyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[1-(o-tolyl)ethyl…

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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 -4.77 -10.21 2 5 0 74 293.392 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dimethyl-N-(o-tolylmethyl)-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-(o-tolylmethyl)-1…

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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) 1.56 -5.23 -10.36 2 5 0 74 279.365 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-N-[(1S)-1-(4-fluorophenyl)ethyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(1S)-1-(4-fluoropheny…

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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) 1.36 3.47 -12.43 2 6 0 81 312.37 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(1R)-1-(4-fluoropheny…

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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) 1.36 3.36 -13.68 2 6 0 81 312.37 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-N-[(2,4-difluorophenyl)methyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(2,4-difluorophenyl)m…

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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) 0.89 3.11 -12.57 2 6 0 81 316.333 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-N-[(4-hydroxyphenyl)methyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(4-hydroxyphenyl)meth…

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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) 0.15 0.08 -13.64 3 7 0 101 296.352 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-1-ethyl-N-[(4-hydroxyphenyl)methyl]-N-methyl-pyrazole-4-sulfonamide 3-amino-1-ethyl-N-[(4-hydroxyphe…

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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) 0.53 0.93 -13.41 3 7 0 101 310.379 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-N-[(2-hydroxyphenyl)methyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(2-hydroxyphenyl)meth…

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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) 0.57 0.52 -13.23 3 7 0 101 296.352 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-1-ethyl-N-[(2-hydroxyphenyl)methyl]-N-methyl-pyrazole-4-sulfonamide 3-amino-1-ethyl-N-[(2-hydroxyphe…

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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) 0.95 1.38 -13.08 3 7 0 101 310.379 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-N-[(3-hydroxyphenyl)methyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(3-hydroxyphenyl)meth…

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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) 0.13 0.08 -13.47 3 7 0 101 296.352 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-1-ethyl-N-[(3-hydroxyphenyl)methyl]-N-methyl-pyrazole-4-sulfonamide 3-amino-1-ethyl-N-[(3-hydroxyphe…

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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) 0.51 0.94 -13.32 3 7 0 101 310.379 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-N-[(1S)-1-(2-hydroxyphenyl)ethyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(1S)-1-(2-hydroxyphen…

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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) 1.13 0.69 -13.35 3 7 0 101 310.379 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3-amino-N-[(1R)-1-(2-hydroxyphenyl)ethyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(1R)-1-(2-hydroxyphen…

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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) 1.13 1.14 -13.5 3 7 0 101 310.379 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]-2-phenyl-propanoic (2S)-2-[(5-methyl-1H-pyrazol-4-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) 0.81 2.8 -57.47 2 7 -1 115 308.339 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]-2-phenyl-propanoic (2R)-2-[(5-methyl-1H-pyrazol-4-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) 0.81 2.31 -46.23 2 7 -1 115 308.339 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-[(1-methylpyrazol-4-yl)sulfonylamino]-2-phenyl-propanoic (2R)-2-[(1-methylpyrazol-4-yl)su…

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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) 0.66 2.93 -48.36 1 7 -1 104 308.339 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-[(1-methylpyrazol-4-yl)sulfonylamino]-2-phenyl-propanoic (2S)-2-[(1-methylpyrazol-4-yl)su…

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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) 0.66 3.14 -46.76 1 7 -1 104 308.339 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2R)-2-phenyl-2-(1H-pyrazol-4-ylsulfonylamino)propanoic (2R)-2-phenyl-2-(1H-pyrazol-4-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) 0.59 1.61 -47.53 2 7 -1 115 294.312 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: (2S)-2-phenyl-2-(1H-pyrazol-4-ylsulfonylamino)propanoic (2S)-2-phenyl-2-(1H-pyrazol-4-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) 0.59 1.84 -42.54 2 7 -1 115 294.312 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-5-methyl-1H-pyrazole-4-sulfonamide N-[[4-(2-aminoethyl)phenyl]methy…

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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) -0.08 0.34 -55.91 5 6 1 102 295.388 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-1-methyl-pyrazole-4-sulfonamide N-[[4-(2-aminoethyl)phenyl]methy…

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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) -0.24 1.05 -55.56 4 6 1 92 295.388 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[[4-(2-aminoethyl)phenyl]methy…

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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) 0.14 1.18 -54.04 5 6 1 102 309.415 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-1H-pyrazole-4-sulfonamide N-[[4-(2-aminoethyl)phenyl]methy…

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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) -0.30 -0.27 -55.34 5 6 1 102 281.361 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 3,5-dimethyl-N-[(3-nitrophenyl)methyl]-1H-pyrazole-4-sulfonamide 3,5-dimethyl-N-[(3-nitrophenyl)m…

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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) 1.09 3.07 -14.89 2 8 0 121 310.335 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: 5-methyl-N-[(3-nitrophenyl)methyl]-1H-pyrazole-4-sulfonamide 5-methyl-N-[(3-nitrophenyl)methy…

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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) 0.87 2.23 -15.66 2 8 0 121 296.308 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[(4-butoxy-3-methoxy-phenyl)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) 2.31 5.27 -14.82 1 7 0 82 381.498 9 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[[2-(2-diethylaminoethyloxy)ph…

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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) 2.02 6.6 -46.24 2 7 1 78 395.549 10 ↓
    Hi High (pH 8-9.5) 2.02 4.18 -12.02 1 7 0 76 394.541 10 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(3-ethoxyphenyl)methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[(3-ethoxyphenyl)methyl]-1,3,5…

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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) 1.63 3.81 -13.03 1 6 0 73 323.418 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[3-[[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]methyl]phenyl]butanamide N-[3-[[(1,3,5-trimethylpyrazol-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) 1.82 4.06 -18.59 2 7 0 93 364.471 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-propyl-3-[[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]methyl]benzamide N-propyl-3-[[(1,3,5-trimethylpyr…

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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) 1.27 3.46 -19.21 2 7 0 93 364.471 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(3-butoxyphenyl)methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[(3-butoxyphenyl)methyl]-1,3,5…

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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 5.39 -12.77 1 6 0 73 351.472 8 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(3-chlorophenyl)methyl]-N-isopropyl-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[(3-chlorophenyl)methyl]-N-iso…

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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) 2.80 7.11 -11.64 0 5 0 55 355.891 5 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1S)-1-(4-isopropoxyphenyl)ethyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[(1S)-1-(4-isopropoxyphenyl)et…

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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) 2.58 5 -13.15 1 6 0 73 351.472 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1R)-1-(4-isopropoxyphenyl)ethyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[(1R)-1-(4-isopropoxyphenyl)et…

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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) 2.58 4.96 -13.06 1 6 0 73 351.472 6 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(3,5-dichlorophenyl)methyl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide N-[(3,5-dichlorophenyl)methyl]-N…

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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) 2.75 6.5 -12.98 0 5 0 55 362.282 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1S)-1-(2,5-difluorophenyl)ethyl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide N-[(1S)-1-(2,5-difluorophenyl)et…

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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) 2.28 5.9 -13.25 0 5 0 55 343.399 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1R)-1-(2,5-difluorophenyl)ethyl]-N,1,3,5-tetramethyl-pyrazole-4-sulfonamide N-[(1R)-1-(2,5-difluorophenyl)et…

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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) 2.28 5.88 -11.69 0 5 0 55 343.399 4 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(4-isobutoxyphenyl)methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[(4-isobutoxyphenyl)methyl]-1,…

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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) 2.40 5.3 -12.64 1 6 0 73 351.472 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[[3-(ethoxymethyl)phenyl]methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[[3-(ethoxymethyl)phenyl]methy…

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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) 1.53 4.27 -12.75 1 6 0 73 337.445 7 ↓

    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(2-isobutoxyphenyl)methyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide N-[(2-isobutoxyphenyl)methyl]-1,…

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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 5.35 -11.81 1 6 0 73 351.472 7 ↓

    Analogs

    37840582
    37840582

    Draw Identity 99% 90% 80% 70%

    Popular Name: ethyl ethyl

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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) 1.94 6.73 -14.1 0 7 0 82 371.846 8 ↓

    Parameters Provided:

    ring.id = 3895
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 = 3895 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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    //zinc12.docking.org/results/combination?ring.id=3895&filter.purchasability=annotated

    Embed Link to Results

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