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Analogs

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Popular Name: 3-(3-bromophenoxy)pyridazine 3-(3-bromophenoxy)pyridazine

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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) 2.87 4.13 -8.76 0 3 0 35 251.083 2 ↓

Analogs

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Popular Name: 3-(2-bromophenoxy)pyridazine 3-(2-bromophenoxy)pyridazine

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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) 2.85 4.11 -9.79 0 3 0 35 251.083 2 ↓

Analogs

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Popular Name: 3-(2-bromo-4-fluoro-phenoxy)pyridazine 3-(2-bromo-4-fluoro-phenoxy)pyri…

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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) 2.99 4.17 -8.35 0 3 0 35 269.073 2 ↓

Analogs

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Popular Name: 3-(4-bromophenoxy)pyridazine 3-(4-bromophenoxy)pyridazine

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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) 2.90 4.15 -8.13 0 3 0 35 251.083 2 ↓

Analogs

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Popular Name: 3-(2-bromo-4-methyl-phenoxy)pyridazine 3-(2-bromo-4-methyl-phenoxy)pyri…

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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) 3.27 4.78 -9.54 0 3 0 35 265.11 2 ↓

Analogs

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Popular Name: 3-(4-iodophenoxy)pyridazine 3-(4-iodophenoxy)pyridazine

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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 4.63 -7.92 0 3 0 35 298.083 2 ↓

Analogs

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Popular Name: 3-(3-iodophenoxy)pyridazine 3-(3-iodophenoxy)pyridazine

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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 4.61 -8.52 0 3 0 35 298.083 2 ↓

Analogs

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Popular Name: 3-(2-iodophenoxy)pyridazine 3-(2-iodophenoxy)pyridazine

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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) 3.12 4.55 -9.11 0 3 0 35 298.083 2 ↓

Analogs

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Popular Name: 4-pyridazin-3-yloxyaniline 4-pyridazin-3-yloxyaniline

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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 1.41 -10.01 2 4 0 61 187.202 2 ↓
Lo Low (pH 4.5-6) 1.16 1.27 -49.07 3 4 1 63 188.21 2 ↓

Analogs

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Popular Name: 2-pyridazin-3-yloxyaniline 2-pyridazin-3-yloxyaniline

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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) 1.52 1.45 -9.53 2 4 0 61 187.202 2 ↓

Analogs

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Popular Name: 3-(pyridazin-3-yloxy)aniline dihydrochloride 3-(pyridazin-3-yloxy)aniline dih…

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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) 1.14 1.38 -10.36 2 4 0 61 187.202 2 ↓

Analogs

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Popular Name: 5-methoxy-2-pyridazin-3-yloxy-aniline 5-methoxy-2-pyridazin-3-yloxy-an…

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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 0.73 -10.27 2 5 0 70 217.228 3 ↓

Analogs

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Popular Name: 2-methyl-4-pyridazin-3-yloxy-aniline 2-methyl-4-pyridazin-3-yloxy-ani…

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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) 1.95 2.14 -10.32 2 4 0 61 201.229 2 ↓

Analogs

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Popular Name: 5-chloro-2-pyridazin-3-yloxy-aniline 5-chloro-2-pyridazin-3-yloxy-ani…

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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) 2.18 1.97 -8.36 2 4 0 61 221.647 2 ↓

Analogs

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Popular Name: 4-fluoro-2-pyridazin-3-yloxy-aniline 4-fluoro-2-pyridazin-3-yloxy-ani…

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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) 1.66 1.52 -9.75 2 4 0 61 205.192 2 ↓

Analogs

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Popular Name: 4-methyl-2-pyridazin-3-yloxy-aniline 4-methyl-2-pyridazin-3-yloxy-ani…

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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) 1.95 2.12 -9.61 2 4 0 61 201.229 2 ↓

Analogs

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Popular Name: 3-chloro-4-(pyridazin-3-yloxy)aniline 3-chloro-4-(pyridazin-3-yloxy)an…

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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) 1.77 1.88 -10.33 2 4 0 61 221.647 2 ↓

Analogs

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Popular Name: 4-methoxy-3-pyridazin-3-yloxy-aniline 4-methoxy-3-pyridazin-3-yloxy-an…

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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) 0.95 1.25 -12.56 2 5 0 70 217.228 3 ↓

Analogs

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Popular Name: 3-fluoro-4-pyridazin-3-yloxy-aniline 3-fluoro-4-pyridazin-3-yloxy-ani…

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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 1.43 -12.04 2 4 0 61 205.192 2 ↓

Analogs

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Popular Name: 2-methyl-3-pyridazin-3-yloxy-aniline 2-methyl-3-pyridazin-3-yloxy-ani…

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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) 1.92 2.17 -10.19 2 4 0 61 201.229 2 ↓

Analogs

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Popular Name: 2-methyl-6-pyridazin-3-yloxy-aniline 2-methyl-6-pyridazin-3-yloxy-ani…

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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) 1.92 2.22 -9.63 2 4 0 61 201.229 2 ↓

Analogs

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Popular Name: 4-methyl-3-pyridazin-3-yloxy-aniline 4-methyl-3-pyridazin-3-yloxy-ani…

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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 2.07 -10.17 2 4 0 61 201.229 2 ↓

Analogs

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Popular Name: 5-methyl-2-pyridazin-3-yloxy-aniline 5-methyl-2-pyridazin-3-yloxy-ani…

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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) 1.95 2.11 -9.59 2 4 0 61 201.229 2 ↓

Analogs

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Popular Name: 3-amino-4-pyridazin-3-yloxy-benzonitrile 3-amino-4-pyridazin-3-yloxy-benz…

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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 1.86 -10.09 2 5 0 85 212.212 2 ↓

Analogs

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Popular Name: 5-amino-2-pyridazin-3-yloxy-benzonitrile 5-amino-2-pyridazin-3-yloxy-benz…

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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) 0.85 1.74 -12.48 2 5 0 85 212.212 2 ↓

Analogs

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Popular Name: 4-pyridazin-3-yloxy-3-(trifluoromethyl)aniline 4-pyridazin-3-yloxy-3-(trifluoro…

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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 2.45 -11.31 2 4 0 61 255.199 3 ↓

Analogs

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Popular Name: 3-amino-5-iodo-4-pyridazin-3-yloxy-benzonitrile 3-amino-5-iodo-4-pyridazin-3-ylo…

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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 2.95 -9.77 2 5 0 85 338.108 2 ↓

Analogs

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Popular Name: 2-fluoro-4-pyridazin-3-yloxy-aniline 2-fluoro-4-pyridazin-3-yloxy-ani…

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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) 1.66 1.5 -9.63 2 4 0 61 205.192 2 ↓

Analogs

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Popular Name: 2-chloro-4-pyridazin-3-yloxy-aniline 2-chloro-4-pyridazin-3-yloxy-ani…

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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) 2.18 1.99 -9.13 2 4 0 61 221.647 2 ↓

Analogs

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Popular Name: 3-methoxy-4-pyridazin-3-yloxy-aniline 3-methoxy-4-pyridazin-3-yloxy-an…

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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) 0.95 1.25 -12.42 2 5 0 70 217.228 3 ↓

Analogs

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Popular Name: 4-chloro-2-pyridazin-3-yloxy-aniline 4-chloro-2-pyridazin-3-yloxy-ani…

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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) 2.18 1.97 -9.09 2 4 0 61 221.647 2 ↓

Analogs

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Popular Name: 5-fluoro-2-pyridazin-3-yloxy-aniline 5-fluoro-2-pyridazin-3-yloxy-ani…

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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) 1.66 1.52 -8.69 2 4 0 61 205.192 2 ↓

Analogs

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Popular Name: 2-methyl-3-pyridazin-3-yloxy-phenol 2-methyl-3-pyridazin-3-yloxy-phenol

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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) 2.43 1.41 -10.16 1 4 0 55 202.213 2 ↓

Analogs

32211056
32211056

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Popular Name: 4-pyridazin-3-yloxyphenol 4-pyridazin-3-yloxyphenol

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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) 1.61 0.67 -10.55 1 4 0 55 188.186 2 ↓

Analogs

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Popular Name: 2-pyridazin-3-yloxyphenol 2-pyridazin-3-yloxyphenol

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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 1.31 -11.97 1 4 0 55 188.186 2 ↓

Analogs

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Popular Name: N-methyl-4-pyridazin-3-yloxy-aniline N-methyl-4-pyridazin-3-yloxy-ani…

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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) 1.94 2.3 -10.04 1 4 0 47 201.229 3 ↓
Lo Low (pH 4.5-6) 1.94 2.87 -43.11 2 4 1 52 202.237 3 ↓

Analogs

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Popular Name: 4-pyridazin-3-yloxybenzoic 4-pyridazin-3-yloxybenzoic

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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) 2.00 4.11 -53.75 0 5 -1 75 215.188 3 ↓

Analogs

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Popular Name: 3-pyridazin-3-yloxybenzoic 3-pyridazin-3-yloxybenzoic

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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 4.06 -58.53 0 5 -1 75 215.188 3 ↓

Analogs

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Popular Name: 3-methoxy-4-pyridazin-3-yloxy-benzoic 3-methoxy-4-pyridazin-3-yloxy-be…

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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) 1.78 3.94 -54.3 0 6 -1 84 245.214 4 ↓

Analogs

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Popular Name: 2-pyridazin-3-yloxybenzoic 2-pyridazin-3-yloxybenzoic

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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) 2.03 4.58 -59.32 0 5 -1 75 215.188 3 ↓

Analogs

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Popular Name: 2-(4-pyridazin-3-yloxyphenyl)acetic 2-(4-pyridazin-3-yloxyphenyl)acetic

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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) 1.51 4.88 -51.32 0 5 -1 75 229.215 4 ↓

Analogs

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Popular Name: 3-methyl-2-pyridazin-3-yloxy-benzoic 3-methyl-2-pyridazin-3-yloxy-ben…

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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) 2.43 5.17 -60.86 0 5 -1 75 229.215 3 ↓

Analogs

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Popular Name: 4-chloro-2-pyridazin-3-yloxy-benzoic 4-chloro-2-pyridazin-3-yloxy-ben…

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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) 2.69 5.1 -54.49 0 5 -1 75 249.633 3 ↓

Analogs

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Popular Name: 4-methoxy-2-pyridazin-3-yloxy-benzoic 4-methoxy-2-pyridazin-3-yloxy-be…

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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) 2.06 3.88 -58.13 0 6 -1 84 245.214 4 ↓

Analogs

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Popular Name: 3-methoxy-2-pyridazin-3-yloxy-benzoic 3-methoxy-2-pyridazin-3-yloxy-be…

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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) 1.84 4.31 -62.21 0 6 -1 84 245.214 4 ↓

Analogs

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Popular Name: 4-methyl-2-pyridazin-3-yloxy-benzoic 4-methyl-2-pyridazin-3-yloxy-ben…

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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) 2.46 5.23 -59.56 0 5 -1 75 229.215 3 ↓

Analogs

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Popular Name: 5-chloro-2-pyridazin-3-yloxy-benzoic 5-chloro-2-pyridazin-3-yloxy-ben…

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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) 2.69 5.09 -56.42 0 5 -1 75 249.633 3 ↓

Analogs

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Popular Name: 3-chloro-4-pyridazin-3-yloxy-benzoic 3-chloro-4-pyridazin-3-yloxy-ben…

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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) 2.60 4.57 -51.07 0 5 -1 75 249.633 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methyl-2-pyridazin-3-yloxy-benzoic 5-methyl-2-pyridazin-3-yloxy-ben…

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Activity (Go SEA)

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) 2.46 5.24 -59.91 0 5 -1 75 229.215 3 ↓

Analogs

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Popular Name: 4-methyl-3-pyridazin-3-yloxy-benzoic 4-methyl-3-pyridazin-3-yloxy-ben…

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Activity (Go SEA)

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 4.75 -57.56 0 5 -1 75 229.215 3 ↓

Parameters Provided:

ring.id = 23672
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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 = 23672 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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