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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 2-(3-chloro-4-fluorophenoxy)pyrimidine 2-(3-chloro-4-fluorophenoxy)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) 2.64 -1.16 -8.18 0 3 0 35 224.622 2 ↓

Analogs

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Popular Name: 2-(4-propylphenoxy)pyrimidin-5-amine 2-(4-propylphenoxy)pyrimidin-5-a…

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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) 3.02 2.93 -9.65 2 4 0 61 229.283 4 ↓

Analogs

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Popular Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-ethyl-butanamide N-[3-(4,6-dimethylpyrimidin-2-yl…

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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) 4.03 -1.96 -19.08 1 5 0 64 313.401 6 ↓

Analogs

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Popular Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-methyl-butanamide N-[3-(4,6-dimethylpyrimidin-2-yl…

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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) 3.56 -1.93 -18.32 1 5 0 64 299.374 5 ↓

Analogs

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Popular Name: 2-(2,3-difluorophenoxy)pyrimidin-5-amine 2-(2,3-difluorophenoxy)pyrimidin…

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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 0.76 -13.62 2 4 0 61 223.182 2 ↓

Analogs

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Popular Name: N'-(5-methoxypentyl)-N-(2-methyl-4-pyrimidin-2-yloxy-phenyl)oxamide N'-(5-methoxypentyl)-N-(2-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) 1.56 2.57 -13.46 2 8 0 102 372.425 10 ↓

Analogs

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Popular Name: N-(5-methoxypentyl)-N'-(4-pyrimidin-2-yloxyphenyl)oxamide N-(5-methoxypentyl)-N'-(4-pyrimi…

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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) 1.18 1.62 -13.49 2 8 0 102 358.398 10 ↓

Analogs

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Popular Name: 2-(2,3-difluorophenoxy)-4-(trifluoromethyl)pyrimidine 2-(2,3-difluorophenoxy)-4-(trifl…

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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) 3.45 3.94 -12.86 0 3 0 35 276.164 3 ↓

Analogs

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Popular Name: 2-(2-methoxyphenoxy)pyrimidine 2-(2-methoxyphenoxy)pyrimidine

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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) 1.68 2.64 -12.69 0 4 0 44 202.213 3 ↓

Analogs

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Popular Name: 1-(2-hydroxyethyl)-3-(2-methyl-4-pyrimidin-2-yloxy-phenyl)urea 1-(2-hydroxyethyl)-3-(2-methyl-4…

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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) 1.12 -1.12 -17 3 7 0 96 288.307 5 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.42 4.42 -10.44 0 5 0 61 244.25 5 ↓

Analogs

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Popular Name: 2,5-dimethyl-4-(4-methylpyrimidin-2-yl)oxy-aniline 2,5-dimethyl-4-(4-methylpyrimidi…

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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 2.69 -10.66 2 4 0 61 229.283 2 ↓

Analogs

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Popular Name: 2,5-dimethyl-4-pyrimidin-2-yloxy-aniline 2,5-dimethyl-4-pyrimidin-2-yloxy…

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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) 2.10 2.07 -10.43 2 4 0 61 215.256 2 ↓

Analogs

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Popular Name: 4-(4,6-dimethylpyrimidin-2-yl)oxy-2,5-dimethyl-aniline 4-(4,6-dimethylpyrimidin-2-yl)ox…

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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) 2.98 3.29 -10.82 2 4 0 61 243.31 2 ↓

Analogs

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Popular Name: 2-(3,5-difluorophenoxy)pyrimidin-5-amine 2-(3,5-difluorophenoxy)pyrimidin…

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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 0.84 -7.86 2 4 0 61 223.182 2 ↓

Analogs

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Popular Name: N-isopropyl-2-(3-pyrimidin-2-yloxyphenoxy)acetamide N-isopropyl-2-(3-pyrimidin-2-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) 1.68 3.32 -20.71 1 6 0 73 287.319 6 ↓

Analogs

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Popular Name: 2-(5-bromo-2-chloro-phenoxy)pyrimidin-5-amine 2-(5-bromo-2-chloro-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) 3.13 1.69 -9.22 2 4 0 61 300.543 2 ↓

Analogs

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Popular Name: N-(1,1-dimethylpropyl)-2-(3-pyrimidin-2-yloxyphenoxy)acetamide N-(1,1-dimethylpropyl)-2-(3-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) 2.70 4.18 -19.71 1 6 0 73 315.373 7 ↓

Analogs

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Popular Name: 1-isobutyl-1-methyl-3-(3-pyrimidin-2-yloxyphenyl)urea 1-isobutyl-1-methyl-3-(3-pyrimid…

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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) 2.72 4.93 -19.75 1 6 0 67 300.362 5 ↓

Analogs

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Popular Name: 5-bromo-2-(4-bromophenoxy)pyrimidine 5-bromo-2-(4-bromophenoxy)pyrimi…

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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) 3.85 4.04 -4.78 0 3 0 35 329.979 2 ↓

Analogs

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Popular Name: 5-bromo-2-(3-iodophenoxy)pyrimidine 5-bromo-2-(3-iodophenoxy)pyrimidine

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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 4.51 -5.44 0 3 0 35 376.979 2 ↓

Analogs

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Popular Name: 5-bromo-2-(4-iodophenoxy)pyrimidine 5-bromo-2-(4-iodophenoxy)pyrimidine

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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) 4.12 4.51 -4.57 0 3 0 35 376.979 2 ↓

Analogs

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Popular Name: 5-bromo-2-(2-iodophenoxy)pyrimidine 5-bromo-2-(2-iodophenoxy)pyrimidine

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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) 4.08 4.28 -6.66 0 3 0 35 376.979 2 ↓

Analogs

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Popular Name: 5-bromo-2-(2-chloro-4-fluoro-phenoxy)pyrimidine 5-bromo-2-(2-chloro-4-fluoro-phe…

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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) 3.81 3.84 -5.68 0 3 0 35 303.518 2 ↓

Analogs

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Popular Name: 5-bromo-2-(4-chloro-3-methyl-phenoxy)pyrimidine 5-bromo-2-(4-chloro-3-methyl-phe…

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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 4.51 -4.99 0 3 0 35 299.555 2 ↓

Analogs

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Popular Name: 5-bromo-2-(4-ethoxyphenoxy)pyrimidine 5-bromo-2-(4-ethoxyphenoxy)pyrim…

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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 3.63 -6.19 0 4 0 44 295.136 4 ↓

Analogs

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Popular Name: 5-bromo-2-(2,5-dichlorophenoxy)pyrimidine 5-bromo-2-(2,5-dichlorophenoxy)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) 4.33 4.3 -5.8 0 3 0 35 319.973 2 ↓

Analogs

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Popular Name: 5-bromo-2-(2,3-dimethylphenoxy)pyrimidine 5-bromo-2-(2,3-dimethylphenoxy)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) 3.84 4.51 -6.44 0 3 0 35 279.137 2 ↓

Analogs

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Popular Name: 5-bromo-2-(4-ethylphenoxy)pyrimidine 5-bromo-2-(4-ethylphenoxy)pyrimi…

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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) 3.96 4.85 -5.89 0 3 0 35 279.137 3 ↓

Analogs

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Popular Name: 5-bromo-2-(2,5-dimethylphenoxy)pyrimidine 5-bromo-2-(2,5-dimethylphenoxy)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) 3.87 4.62 -6.44 0 3 0 35 279.137 2 ↓

Analogs

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Popular Name: 5-bromo-2-(3,4-dimethylphenoxy)pyrimidine 5-bromo-2-(3,4-dimethylphenoxy)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) 3.87 4.64 -6.4 0 3 0 35 279.137 2 ↓

Analogs

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Popular Name: 5-bromo-2-(3-chlorophenoxy)pyrimidine 5-bromo-2-(3-chlorophenoxy)pyrim…

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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) 3.70 3.94 -5.66 0 3 0 35 285.528 2 ↓

Analogs

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Popular Name: 5-bromo-2-(2,4-dichlorophenoxy)pyrimidine 5-bromo-2-(2,4-dichlorophenoxy)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) 4.33 4.29 -5.44 0 3 0 35 319.973 2 ↓

Analogs

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Popular Name: 5-bromo-2-(2-methoxyphenoxy)pyrimidine 5-bromo-2-(2-methoxyphenoxy)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) 2.85 3.24 -9.1 0 4 0 44 281.109 3 ↓

Analogs

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Popular Name: 5-bromo-2-(3-fluorophenoxy)pyrimidine 5-bromo-2-(3-fluorophenoxy)pyrim…

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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) 3.18 3.49 -6.16 0 3 0 35 269.073 2 ↓

Analogs

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Popular Name: 5-bromo-2-(4-chloro-2-methyl-phenoxy)pyrimidine 5-bromo-2-(4-chloro-2-methyl-phe…

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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 4.53 -4.86 0 3 0 35 299.555 2 ↓

Analogs

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Popular Name: 4-(5-bromopyrimidin-2-yl)oxybenzamide 4-(5-bromopyrimidin-2-yl)oxybenz…

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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) 1.86 0.21 -11.14 2 5 0 78 294.108 3 ↓

Analogs

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Popular Name: 5-bromo-2-(3-ethylphenoxy)pyrimidine 5-bromo-2-(3-ethylphenoxy)pyrimi…

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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) 3.93 4.83 -6.21 0 3 0 35 279.137 3 ↓

Analogs

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Popular Name: 5-bromo-2-(2,3-dichlorophenoxy)pyrimidine 5-bromo-2-(2,3-dichlorophenoxy)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) 4.30 4.25 -7.48 0 3 0 35 319.973 2 ↓

Analogs

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Popular Name: 5-bromo-2-[3-(trifluoromethyl)phenoxy]pyrimidine 5-bromo-2-[3-(trifluoromethyl)ph…

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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) 3.91 4.43 -6.21 0 3 0 35 319.08 3 ↓

Analogs

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Popular Name: 5-bromo-2-(4-bromo-2-fluoro-phenoxy)pyrimidine 5-bromo-2-(4-bromo-2-fluoro-phen…

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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) 3.94 4.03 -6.3 0 3 0 35 347.969 2 ↓

Analogs

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Popular Name: 5-bromo-2-(4-propoxyphenoxy)pyrimidine 5-bromo-2-(4-propoxyphenoxy)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) 3.98 4.43 -5.94 0 4 0 44 309.163 5 ↓

Analogs

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Popular Name: 5-bromo-2-[4-(2-methoxyethyl)phenoxy]pyrimidine 5-bromo-2-[4-(2-methoxyethyl)phe…

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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) 3.21 3.92 -6.58 0 4 0 44 309.163 5 ↓

Analogs

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Popular Name: 5-bromo-2-(2-ethylphenoxy)pyrimidine 5-bromo-2-(2-ethylphenoxy)pyrimi…

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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) 3.91 4.43 -6.4 0 3 0 35 279.137 3 ↓

Analogs

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Popular Name: 5-bromo-2-(3,4-difluorophenoxy)pyrimidine 5-bromo-2-(3,4-difluorophenoxy)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) 3.30 3.53 -5.57 0 3 0 35 287.063 2 ↓

Analogs

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Popular Name: 5-bromo-2-(3,4-dichlorophenoxy)pyrimidine 5-bromo-2-(3,4-dichlorophenoxy)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) 4.33 4.39 -4.72 0 3 0 35 319.973 2 ↓

Analogs

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Popular Name: 5-bromo-2-(3-nitrophenoxy)pyrimidine 5-bromo-2-(3-nitrophenoxy)pyrimi…

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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) 2.98 4.12 -9.7 0 6 0 81 296.08 3 ↓

Analogs

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Popular Name: 5-bromo-2-(2-nitrophenoxy)pyrimidine 5-bromo-2-(2-nitrophenoxy)pyrimi…

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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 4.35 -13.8 0 6 0 81 296.08 3 ↓

Analogs

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Popular Name: 5-bromo-2-(4-methoxy-2-nitro-phenoxy)pyrimidine 5-bromo-2-(4-methoxy-2-nitro-phe…

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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) 2.98 3.64 -12.29 0 7 0 90 326.106 4 ↓

Analogs

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Popular Name: 5-bromo-2-(4-methyl-2-nitro-phenoxy)pyrimidine 5-bromo-2-(4-methyl-2-nitro-phen…

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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) 3.38 5.01 -12.66 0 6 0 81 310.107 3 ↓

Parameters Provided:

ring.id = 2174
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 = 2174 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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