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Popular Name: 4-pyridazin-3-ylsulfanylbenzoic 4-pyridazin-3-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) 2.38 6.42 -54.6 0 4 -1 66 231.256 3 ↓

Analogs

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Popular Name: 2-pyridazin-3-ylsulfanylbenzoic 2-pyridazin-3-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) 1.99 6.21 -57 0 4 -1 66 231.256 3 ↓

Analogs

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Popular Name: 4-pyridazin-3-ylsulfanylphenol 4-pyridazin-3-ylsulfanylphenol

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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 3.02 -10.12 1 3 0 46 204.254 2 ↓

Analogs

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Popular Name: 2-pyridazin-3-ylsulfanylphenol 2-pyridazin-3-ylsulfanylphenol

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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) 2.20 3.07 -11.2 1 3 0 46 204.254 2 ↓

Analogs

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Popular Name: 4-pyridazin-3-ylsulfanylaniline 4-pyridazin-3-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) 1.54 3.75 -9.37 2 3 0 52 203.27 2 ↓

Analogs

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Popular Name: 3,5-difluoro-4-pyridazin-3-ylsulfanyl-aniline 3,5-difluoro-4-pyridazin-3-ylsul…

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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) 1.72 3.83 -11.61 2 3 0 52 239.25 2 ↓

Analogs

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Popular Name: 2-pyridazin-3-ylsulfanylaniline 2-pyridazin-3-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) 1.90 3.82 -8.9 2 3 0 52 203.27 2 ↓

Analogs

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Popular Name: 3-(2-bromophenyl)sulfanyl-6-chloro-pyridazine 3-(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) 4.44 6.83 -7.98 0 2 0 26 301.596 2 ↓

Analogs

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Popular Name: 3-chloro-6-(3-methoxyphenyl)sulfanyl-pyridazine 3-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) 3.71 5.6 -9.22 0 3 0 35 252.726 3 ↓

Analogs

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Popular Name: 3-chloro-6-(4-isopropylphenyl)sulfanyl-pyridazine 3-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) 5.19 8.22 -7.04 0 2 0 26 264.781 3 ↓

Analogs

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Popular Name: 3-pyridazin-3-ylsulfanylbenzoic 3-pyridazin-3-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) 2.35 6.44 -57.35 0 4 -1 66 231.256 3 ↓

Analogs

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Popular Name: 4-(6-methylpyridazin-3-yl)sulfanylaniline 4-(6-methylpyridazin-3-yl)sulfan…

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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) 1.79 4.36 -9.48 2 3 0 52 217.297 2 ↓

Analogs

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Popular Name: 3,5-difluoro-4-(6-methylpyridazin-3-yl)sulfanyl-aniline 3,5-difluoro-4-(6-methylpyridazi…

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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) 1.97 4.43 -11.76 2 3 0 52 253.277 2 ↓

Analogs

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Popular Name: 2-(6-methylpyridazin-3-yl)sulfanylaniline 2-(6-methylpyridazin-3-yl)sulfan…

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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) 2.15 4.43 -9.04 2 3 0 52 217.297 2 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

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