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Popular Name: 2-(4-bromophenyl)sulfanyl-6-chloro-pyrazine 2-(4-bromophenyl)sulfanyl-6-chlo…

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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) 4.10 6.19 -4.06 0 2 0 26 301.596 2 ↓

Analogs

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Popular Name: 2-(2-bromophenyl)sulfanyl-6-chloro-pyrazine 2-(2-bromophenyl)sulfanyl-6-chlo…

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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) 4.05 6.11 -5.28 0 2 0 26 301.596 2 ↓

Analogs

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Popular Name: 2-chloro-6-(2,5-dichlorophenyl)sulfanyl-pyrazine 2-chloro-6-(2,5-dichlorophenyl)s…

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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) 4.57 6.53 -4.26 0 2 0 26 291.59 2 ↓

Analogs

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Popular Name: 2-chloro-6-(2-fluorophenyl)sulfanyl-pyrazine 2-chloro-6-(2-fluorophenyl)sulfa…

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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) 3.40 5.61 -6.37 0 2 0 26 240.69 2 ↓

Analogs

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Popular Name: 2-chloro-6-(3-methoxyphenyl)sulfanyl-pyrazine 2-chloro-6-(3-methoxyphenyl)sulf…

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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) 3.32 4.87 -6.25 0 3 0 35 252.726 3 ↓

Analogs

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Popular Name: 2-chloro-6-(4-isopropylphenyl)sulfanyl-pyrazine 2-chloro-6-(4-isopropylphenyl)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) 4.80 7.49 -4.19 0 2 0 26 264.781 3 ↓

Analogs

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Popular Name: 2-chloro-6-(2,4-dimethylphenyl)sulfanyl-pyrazine 2-chloro-6-(2,4-dimethylphenyl)s…

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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) 4.11 6.81 -4.64 0 2 0 26 250.754 2 ↓

Analogs

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Popular Name: 2-chloro-6-(4-methoxyphenyl)sulfanyl-pyrazine 2-chloro-6-(4-methoxyphenyl)sulf…

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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) 3.34 4.86 -5.53 0 3 0 35 252.726 3 ↓

Analogs

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Popular Name: 2-chloro-6-(2,5-dimethylphenyl)sulfanyl-pyrazine 2-chloro-6-(2,5-dimethylphenyl)s…

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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) 4.11 6.81 -4.61 0 2 0 26 250.754 2 ↓

Analogs

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Popular Name: 2-(4-tert-butylphenyl)sulfanyl-6-chloro-pyrazine 2-(4-tert-butylphenyl)sulfanyl-6…

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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) 4.99 7.89 -4.06 0 2 0 26 278.808 3 ↓

Analogs

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Popular Name: 3-[(2-chlorophenyl)sulfanyl]-2-pyrazinecarbonitrile 3-[(2-chlorophenyl)sulfanyl]-2-p…

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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 0.47 -10.06 0 3 0 49 247.71 2 ↓

Analogs

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Popular Name: 3-{[3-(trifluoromethyl)phenyl]sulfanyl}-2-pyrazinecarbonitrile 3-{[3-(trifluoromethyl)phenyl]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) 3.35 2.71 -9.45 0 3 0 49 281.262 3 ↓

Analogs

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Popular Name: 3-[(4-methoxyphenyl)sulfanyl]-2-pyrazinecarbonitrile 3-[(4-methoxyphenyl)sulfanyl]-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) 2.54 0.54 -9.41 0 4 0 59 243.291 3 ↓

Analogs

39246341
39246341

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Popular Name: 3-[(4-methylphenyl)sulfanyl]-2-pyrazinecarbonitrile 3-[(4-methylphenyl)sulfanyl]-2-p…

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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) 2.93 0.85 -8.79 0 3 0 50 227.292 2 ↓

Analogs

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Popular Name: 3-[(4-fluorophenyl)sulfanyl]-2-pyrazinecarbonitrile 3-[(4-fluorophenyl)sulfanyl]-2-p…

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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) 2.64 1.27 -8.35 0 3 0 50 231.255 2 ↓

Analogs

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Popular Name: methyl 2-[(3-cyano-2-pyrazinyl)sulfanyl]benzenecarboxylate methyl 2-[(3-cyano-2-pyrazinyl)s…

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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) 2.26 1.68 -14.24 0 5 0 75 271.301 4 ↓

Analogs

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Popular Name: 2-amino-5-pyrazin-2-ylsulfanyl-benzoic 2-amino-5-pyrazin-2-ylsulfanyl-b…

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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) 1.99 3.8 -49.09 2 5 -1 92 246.271 3 ↓

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Popular Name: methyl methyl

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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) 2.25 3.88 -7.81 2 5 0 78 261.306 4 ↓

Analogs

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Popular Name: 4-amino-2-pyrazin-2-ylsulfanyl-benzoic 4-amino-2-pyrazin-2-ylsulfanyl-b…

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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) 1.06 3.36 -54 2 5 -1 92 246.271 3 ↓

Analogs

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Popular Name: 3-pyrazin-2-ylsulfanylbenzoic 3-pyrazin-2-ylsulfanylbenzoic

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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) 2.37 5.71 -51.44 0 4 -1 66 231.256 3 ↓

Analogs

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Popular Name: 4-pyrazin-2-ylsulfanylaniline 4-pyrazin-2-ylsulfanylaniline

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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 3.03 -6.5 2 3 0 52 203.27 2 ↓

Analogs

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Popular Name: 3,5-difluoro-4-pyrazin-2-ylsulfanyl-aniline 3,5-difluoro-4-pyrazin-2-ylsulfa…

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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) 1.75 3.11 -9.07 2 3 0 52 239.25 2 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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