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Analogs

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2,4,6-trifluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.15 5.1 -7.77 1 3 0 46 305.321 4 ↓

Analogs

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Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,4,6-trifluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.15 5.1 -8.05 1 3 0 46 305.321 4 ↓

Analogs

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methoxy-2-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.24 4.97 -9.08 1 4 0 55 295.404 5 ↓

Analogs

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Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methoxy-2-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.24 4.96 -9.22 1 4 0 55 295.404 5 ↓

Analogs

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Popular Name: 5-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 5-chloro-N-[[(1R)-cyclohex-3-en-…

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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) 3.86 6.18 -8.67 1 3 0 46 299.823 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 5-chloro-N-[[(1S)-cyclohex-3-en-…

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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) 3.86 6.18 -8.81 1 3 0 46 299.823 4 ↓

Analogs

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Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methoxy-benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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) 3.47 4.63 -9.61 1 4 0 55 315.822 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methoxy-benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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) 3.47 4.63 -9.69 1 4 0 55 315.822 5 ↓

Analogs

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-fluoro-4-methoxy-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 2.95 4.14 -10.47 1 4 0 55 299.367 5 ↓

Analogs

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Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-fluoro-4-methoxy-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 2.95 4.14 -10.54 1 4 0 55 299.367 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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) 3.86 5.88 -8.23 1 3 0 46 299.823 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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) 3.86 5.87 -8.37 1 3 0 46 299.823 4 ↓

Analogs

45628892
45628892
45628893
45628893

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-fluoro-4-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.35 5.48 -8.65 1 3 0 46 283.368 4 ↓

Analogs

45628892
45628892
45628893
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-fluoro-4-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.35 5.48 -8.82 1 3 0 46 283.368 4 ↓

Analogs

33965555
33965555

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Popular Name: 4-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 4-chloro-N-[[(1R)-cyclohex-3-en-…

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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) 3.86 6.17 -7.64 1 3 0 46 299.823 4 ↓

Analogs

33965555
33965555

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 4-chloro-N-[[(1S)-cyclohex-3-en-…

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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) 3.86 6.17 -7.76 1 3 0 46 299.823 4 ↓

Analogs

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-fluoro-5-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.35 5.18 -9.02 1 3 0 46 283.368 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-fluoro-5-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.35 5.18 -9.18 1 3 0 46 283.368 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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) 3.84 5.99 -7.99 1 3 0 46 299.823 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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) 3.84 6 -8.1 1 3 0 46 299.823 4 ↓

Analogs

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-5-fluoro-2-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.35 5.73 -9.29 1 3 0 46 283.368 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-fluoro-2-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.35 5.72 -9.4 1 3 0 46 283.368 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-fluoro-benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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) 3.55 5.02 -9.13 1 3 0 46 303.786 4 ↓

Analogs

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Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-fluoro-benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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) 3.55 5.01 -9.23 1 3 0 46 303.786 4 ↓

Analogs

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Popular Name: 4-chloro-3-cyano-N-[[(1R)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 4-chloro-3-cyano-N-[[(1R)-cycloh…

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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 5.58 -10.67 1 4 0 70 310.806 4 ↓

Analogs

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Popular Name: 4-chloro-3-cyano-N-[[(1S)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 4-chloro-3-cyano-N-[[(1S)-cycloh…

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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 5.57 -10.7 1 4 0 70 310.806 4 ↓

Analogs

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Popular Name: 2-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide 2-chloro-N-[[(1R)-cyclohex-3-en-…

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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) 3.86 5.49 -8.25 1 3 0 46 299.823 4 ↓

Analogs

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Popular Name: 2-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide 2-chloro-N-[[(1S)-cyclohex-3-en-…

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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) 3.86 5.49 -8.41 1 3 0 46 299.823 4 ↓

Analogs

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-fluoro-2-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.35 5.73 -7.91 1 3 0 46 283.368 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-fluoro-2-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.35 5.72 -8.04 1 3 0 46 283.368 4 ↓

Analogs

45628904
45628904
45628905
45628905

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Popular Name: 2-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-fluoro-benzenesulfonamide 2-chloro-N-[[(1R)-cyclohex-3-en-…

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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) 3.58 4.9 -7.03 1 3 0 46 303.786 4 ↓

Analogs

45628904
45628904
45628905
45628905

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-fluoro-benzenesulfonamide 2-chloro-N-[[(1S)-cyclohex-3-en-…

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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) 3.58 4.89 -7.14 1 3 0 46 303.786 4 ↓

Analogs

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-iodo-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.89 5.87 -7.49 1 3 0 46 377.247 4 ↓

Analogs

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Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-iodo-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.89 5.87 -7.63 1 3 0 46 377.247 4 ↓

Analogs

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Popular Name: 4-[[(1R)-cyclohex-3-en-1-yl]methylsulfamoyl]benzamide 4-[[(1R)-cyclohex-3-en-1-yl]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) 1.63 1.55 -14.25 3 5 0 89 294.376 5 ↓

Analogs

45648089
45648089
45648091
45648091

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Popular Name: 4-[[(1S)-cyclohex-3-en-1-yl]methylsulfamoyl]benzamide 4-[[(1S)-cyclohex-3-en-1-yl]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) 1.63 1.55 -14.38 3 5 0 89 294.376 5 ↓

Analogs

45628892
45628892
45628893
45628893

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3,5-difluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.06 4.91 -7.38 1 3 0 46 287.331 4 ↓

Analogs

45628892
45628892
45628893
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-difluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.06 4.9 -7.5 1 3 0 46 287.331 4 ↓

Analogs

45628898
45628898
45628899
45628899

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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) 3.46 5.29 -8.23 1 3 0 46 285.796 4 ↓

Analogs

45628898
45628898
45628899
45628899

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Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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) 3.46 5.29 -8.34 1 3 0 46 285.796 4 ↓

Analogs

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Popular Name: 3-cyano-N-[[(1R)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 3-cyano-N-[[(1R)-cyclohex-3-en-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) 2.54 5.16 -11.9 1 4 0 70 276.361 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyano-N-[[(1S)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 3-cyano-N-[[(1S)-cyclohex-3-en-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) 2.54 5.16 -11.94 1 4 0 70 276.361 4 ↓

Analogs

45628916
45628916
45628917
45628917

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2,4-difluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.06 4.58 -7.59 1 3 0 46 287.331 4 ↓

Analogs

45628916
45628916
45628917
45628917

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,4-difluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.06 4.58 -7.7 1 3 0 46 287.331 4 ↓

Analogs

45628892
45628892
45628893
45628893

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-fluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 2.95 4.84 -9.18 1 3 0 46 269.341 4 ↓

Analogs

45628892
45628892
45628893
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-fluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 2.95 4.84 -9.3 1 3 0 46 269.341 4 ↓

Analogs

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Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 4.01 6.91 -7.6 1 3 0 46 293.432 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 4.01 6.91 -7.73 1 3 0 46 293.432 4 ↓

Analogs

45628892
45628892
45628893
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3,4-difluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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) 3.06 4.89 -8.81 1 3 0 46 287.331 4 ↓

Analogs

45628892
45628892
45628893
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,4-difluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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) 3.06 4.89 -8.88 1 3 0 46 287.331 4 ↓

Parameters Provided:

ring.id = 279865
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 = 279865 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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