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Analogs

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Popular Name: 1,3,5-trimethyl-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-sulfonamide 1,3,5-trimethyl-N-[(1R)-1-[(2S)-…

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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 1.33 -10.92 1 6 0 73 287.385 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3,5-trimethyl-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-sulfonamide 1,3,5-trimethyl-N-[(1S)-1-[(2S)-…

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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 1.66 -10.85 1 6 0 73 287.385 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3,5-trimethyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-sulfonamide 1,3,5-trimethyl-N-[(1R)-1-[(2R)-…

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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 1.45 -11.32 1 6 0 73 287.385 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1,3,5-trimethyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-sulfonamide 1,3,5-trimethyl-N-[(1S)-1-[(2R)-…

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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 1.43 -11.22 1 6 0 73 287.385 4 ↓

Analogs

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Popular Name: N-ethyl-1-isopropyl-3,5-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide N-ethyl-1-isopropyl-3,5-dimethyl…

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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 5.8 -13.43 0 6 0 64 329.466 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-1-isopropyl-3,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide N-ethyl-1-isopropyl-3,5-dimethyl…

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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 5.01 -11.78 0 6 0 64 329.466 6 ↓

Analogs

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Popular Name: 3-amino-1-ethyl-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-1-ethyl-N-methyl-N-[[(2S…

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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) -0.01 1.44 -12.03 2 7 0 90 288.373 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-1-ethyl-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-1-ethyl-N-methyl-N-[[(2R…

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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) -0.01 1.61 -11.98 2 7 0 90 288.373 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-methyl-1-propyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N-methyl-1-propyl-N-[[(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) 0.49 2.2 -11.69 2 7 0 90 302.4 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-methyl-1-propyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N-methyl-1-propyl-N-[[(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) 0.49 2.37 -11.58 2 7 0 90 302.4 6 ↓

Analogs

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Popular Name: 2-[4-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[methyl-[[(2S)-tetrahydrofu…

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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) -0.75 3.39 -55.03 0 8 -1 105 302.332 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[methyl-[[(2R)-tetrahydrofu…

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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) -0.75 2.55 -52.45 0 8 -1 105 302.332 6 ↓

Analogs

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Popular Name: 3-[4-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]pyrazol-1-yl]propanoic 3-[4-[methyl-[[(2S)-tetrahydrofu…

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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) -0.48 3.94 -49.71 0 8 -1 105 316.359 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[4-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]pyrazol-1-yl]propanoic 3-[4-[methyl-[[(2R)-tetrahydrofu…

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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) -0.48 3.1 -47.47 0 8 -1 105 316.359 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-ethyl-1-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N-ethyl-1-methyl-N-[[(2S…

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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) -0.01 2.24 -14.2 2 7 0 90 288.373 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-ethyl-1-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N-ethyl-1-methyl-N-[[(2R…

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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) -0.01 1.45 -12.45 2 7 0 90 288.373 5 ↓

Analogs

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Popular Name: 3-amino-N,1-diethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N,1-diethyl-N-[[(2S)-tet…

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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) 0.36 2.3 -12.07 2 7 0 90 302.4 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N,1-diethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N,1-diethyl-N-[[(2R)-tet…

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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) 0.36 2.48 -12.09 2 7 0 90 302.4 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-ethyl-1-propyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N-ethyl-1-propyl-N-[[(2S…

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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) 0.86 3.06 -11.71 2 7 0 90 316.427 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N-ethyl-1-propyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N-ethyl-1-propyl-N-[[(2R…

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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) 0.86 3.24 -11.71 2 7 0 90 316.427 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[ethyl-[[(2S)-tetrahydrofur…

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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) -0.38 4.17 -54.77 0 8 -1 105 316.359 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[ethyl-[[(2R)-tetrahydrofur…

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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) -0.38 3.34 -52.07 0 8 -1 105 316.359 7 ↓

Analogs

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Popular Name: N-ethyl-3,5-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N-ethyl-3,5-dimethyl-N-[[(2S)-te…

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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) 0.75 3.03 -12.16 1 6 0 75 287.385 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-3,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N-ethyl-3,5-dimethyl-N-[[(2R)-te…

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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) 0.75 2.24 -10.25 1 6 0 75 287.385 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N,1-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N,1-dimethyl-N-[[(2S)-te…

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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) -0.39 0.58 -12.27 2 7 0 90 274.346 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-amino-N,1-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-sulfonamide 3-amino-N,1-dimethyl-N-[[(2R)-te…

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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) -0.39 0.74 -12.19 2 7 0 90 274.346 4 ↓

Analogs

36770676
36770676
36770677
36770677

Draw Identity 99% 90% 80% 70%

Popular Name: N,3,5-trimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N,3,5-trimethyl-N-[[(2S)-tetrahy…

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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) 0.38 1.45 -10.48 1 6 0 75 273.358 4 ↓

Analogs

36770676
36770676
36770677
36770677

Draw Identity 99% 90% 80% 70%

Popular Name: N,3,5-trimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N,3,5-trimethyl-N-[[(2R)-tetrahy…

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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) 0.38 2.15 -13.02 1 6 0 75 273.358 4 ↓

Analogs

36770676
36770676
36770677
36770677

Draw Identity 99% 90% 80% 70%

Popular Name: N,5-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N,5-dimethyl-N-[[(2S)-tetrahydro…

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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) 0.16 0.75 -10.21 1 6 0 75 259.331 4 ↓

Analogs

36770676
36770676
36770677
36770677

Draw Identity 99% 90% 80% 70%

Popular Name: N,5-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N,5-dimethyl-N-[[(2R)-tetrahydro…

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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) 0.16 0.9 -12.19 1 6 0 75 259.331 4 ↓

Analogs

42472241
42472241
42472244
42472244
42375405
42375405
42375406
42375406
40501557
40501557

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N-methyl-N-[[(2S)-tetrahydrofura…

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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) -0.07 1.09 -13.49 1 6 0 75 245.304 4 ↓

Analogs

42472241
42472241
42472244
42472244
42375405
42375405
42375406
42375406
40501557
40501557

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N-methyl-N-[[(2R)-tetrahydrofura…

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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) -0.07 0.25 -11.67 1 6 0 75 245.304 4 ↓

Analogs

36770676
36770676
36770677
36770677

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-5-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N-ethyl-5-methyl-N-[[(2S)-tetrah…

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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 2.02 -14.28 1 6 0 75 273.358 5 ↓

Analogs

36770676
36770676
36770677
36770677

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N-ethyl-5-methyl-N-[[(2R)-tetrah…

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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 1.44 -12.24 1 6 0 75 273.358 5 ↓

Analogs

42472244
42472244
37840737
37840737
37840736
37840736
37840735
37840735
42467040
42467040

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N-ethyl-N-[[(2S)-tetrahydrofuran…

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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) 0.31 1.88 -12.92 1 6 0 75 259.331 5 ↓

Analogs

37840737
37840737
37840736
37840736
37840735
37840735
42467040
42467040
42467042
42467042

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-pyrazole-4-sulfonamide N-ethyl-N-[[(2R)-tetrahydrofuran…

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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) 0.31 1.06 -11.14 1 6 0 75 259.331 5 ↓

Parameters Provided:

ring.id = 232481
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 232481 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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