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Popular Name: 2-pyridazin-3-ylsulfanylpyridine-3-carboxylic 2-pyridazin-3-ylsulfanylpyridine…

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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) 1.25 5.26 -51.09 0 5 -1 79 232.244 3 ↓

Analogs

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Popular Name: 2-pyridazin-3-ylsulfanylpyridine-4-carboxylic 2-pyridazin-3-ylsulfanylpyridine…

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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) 1.59 5.37 -50.88 0 5 -1 79 232.244 3 ↓

Analogs

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Popular Name: 6-pyridazin-3-ylsulfanylpyridine-3-carboxylic 6-pyridazin-3-ylsulfanylpyridine…

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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) 1.30 5.35 -55.09 0 5 -1 79 232.244 3 ↓

Analogs

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Popular Name: 4,6-dimethyl-2-pyridazin-3-ylsulfanyl-pyridine-3-carboxylic 4,6-dimethyl-2-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) 2.07 6.62 -58.08 0 5 -1 79 260.298 3 ↓
Lo Low (pH 4.5-6) 2.07 6.22 -47.69 1 5 0 80 261.306 3 ↓

Analogs

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Popular Name: 2-pyridazin-3-ylsulfanylpyridin-3-amine 2-pyridazin-3-ylsulfanylpyridin-…

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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) 1.16 2.77 -12.45 2 4 0 65 204.258 2 ↓

Analogs

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Popular Name: 3-chloro-6-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]pyridazine 3-chloro-6-[[5-(trifluoromethyl)…

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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 6.18 -10.04 0 3 0 39 291.685 3 ↓

Analogs

70615098
70615098
70615113
70615113
70615128
70615128
70615143
70615143

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Popular Name: 3-chloro-6-(2-pyridylsulfanyl)pyridazine 3-chloro-6-(2-pyridylsulfanyl)py…

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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) 2.94 5.23 -10.33 0 3 0 39 223.688 2 ↓

Analogs

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Popular Name: 2-(6-chloropyridazin-3-yl)sulfanylpyridine-4-carboxylic 2-(6-chloropyridazin-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) 2.81 5.78 -48.54 0 5 -1 79 266.689 3 ↓

Analogs

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Popular Name: 6-(6-chloropyridazin-3-yl)sulfanylpyridine-3-carboxylic 6-(6-chloropyridazin-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) 2.52 5.77 -53.77 0 5 -1 79 266.689 3 ↓

Analogs

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Popular Name: 6-(6-methylpyridazin-3-yl)sulfanylpyridine-3-carboxylic 6-(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) 1.55 5.95 -55.47 0 5 -1 79 246.271 3 ↓

Analogs

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Popular Name: 2-(6-chloropyridazin-3-yl)sulfanyl-4,6-dimethyl-pyridine-3-carboxylic 2-(6-chloropyridazin-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) 3.28 7.04 -53.63 0 5 -1 79 294.743 3 ↓
Lo Low (pH 4.5-6) 3.28 6.64 -46.2 1 5 0 80 295.751 3 ↓

Analogs

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Popular Name: 4,6-dimethyl-2-(6-methylpyridazin-3-yl)sulfanyl-pyridine-3-carboxylic 4,6-dimethyl-2-(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) 2.32 7.23 -58.33 0 5 -1 79 274.325 3 ↓
Lo Low (pH 4.5-6) 2.32 6.82 -48.03 1 5 0 80 275.333 3 ↓

Analogs

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Popular Name: 2-(6-methylpyridazin-3-yl)sulfanylpyridin-3-amine 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) 1.41 3.37 -12.64 2 4 0 65 218.285 2 ↓

Parameters Provided:

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filter.purchasability = annotated
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