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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-chloro-4-imidazol-1-yl-6-methyl-pyrimidine 2-chloro-4-imidazol-1-yl-6-methy…

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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) 1.33 6.43 -9.17 0 4 0 44 194.625 1 ↓
Lo Low (pH 4.5-6) 1.33 6.97 -35.58 1 4 1 45 195.633 1 ↓

Analogs

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Popular Name: 2-chloro-4-methyl-6-(2-methylimidazol-1-yl)pyrimidine 2-chloro-4-methyl-6-(2-methylimi…

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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) 1.42 6.84 -9.11 0 4 0 44 208.652 1 ↓
Mid Mid (pH 6-8) 1.42 7.31 -33.13 1 4 1 45 209.66 1 ↓

Analogs

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Popular Name: 2-chloro-4-(2-ethylimidazol-1-yl)-6-methyl-pyrimidine 2-chloro-4-(2-ethylimidazol-1-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) 1.99 7.44 -8.9 0 4 0 44 222.679 2 ↓
Mid Mid (pH 6-8) 1.99 7.93 -33.03 1 4 1 45 223.687 2 ↓

Analogs

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Popular Name: 2-chloro-4-(4,5-dimethylimidazol-1-yl)-6-methyl-pyrimidine 2-chloro-4-(4,5-dimethylimidazol…

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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 7.97 -9.36 0 4 0 44 222.679 1 ↓
Mid Mid (pH 6-8) 1.77 8.43 -38.43 1 4 1 45 223.687 1 ↓

Analogs

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Popular Name: 4-chloro-6-(1H-imidazol-1-yl)-2-methylpyrimidine 4-chloro-6-(1H-imidazol-1-yl)-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) 1.00 6.39 -6.66 0 4 0 44 194.625 1 ↓
Lo Low (pH 4.5-6) 1.00 6.95 -34.27 1 4 1 45 195.633 1 ↓

Analogs

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Popular Name: 4-chloro-2-methyl-6-(2-methylimidazol-1-yl)pyrimidine 4-chloro-2-methyl-6-(2-methylimi…

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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) 1.08 6.81 -6.99 0 4 0 44 208.652 1 ↓
Mid Mid (pH 6-8) 1.08 7.27 -31.67 1 4 1 45 209.66 1 ↓

Analogs

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Popular Name: 4-chloro-6-(2-ethylimidazol-1-yl)-2-methyl-pyrimidine 4-chloro-6-(2-ethylimidazol-1-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) 1.66 7.39 -6.92 0 4 0 44 222.679 2 ↓
Mid Mid (pH 6-8) 1.66 7.87 -31.23 1 4 1 45 223.687 2 ↓

Analogs

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Popular Name: 4-chloro-6-(4,5-dimethylimidazol-1-yl)-2-methyl-pyrimidine 4-chloro-6-(4,5-dimethylimidazol…

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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) 1.44 7.88 -7.21 0 4 0 44 222.679 1 ↓
Mid Mid (pH 6-8) 1.44 8.35 -34.39 1 4 1 45 223.687 1 ↓

Analogs

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Popular Name: N-ethyl-6-imidazol-1-yl-pyrimidin-4-amine N-ethyl-6-imidazol-1-yl-pyrimidi…

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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) 0.46 6.5 -7.86 1 5 0 56 189.222 3 ↓
Lo Low (pH 4.5-6) 0.46 7.05 -32.33 2 5 1 57 190.23 3 ↓

Analogs

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Popular Name: 2-[1-(2-methylpyrimidin-4-yl)imidazol-2-yl]ethanamine 2-[1-(2-methylpyrimidin-4-yl)imi…

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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) -0.93 4.38 -46.57 3 5 1 71 204.257 3 ↓
Hi High (pH 8-9.5) -0.93 3.99 -8.83 2 5 0 70 203.249 3 ↓
Lo Low (pH 4.5-6) -0.93 4.85 -101.28 4 5 2 72 205.265 3 ↓

Analogs

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Popular Name: 4-chloro-6-(2-propylimidazol-1-yl)pyrimidin-5-amine 4-chloro-6-(2-propylimidazol-1-y…

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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) 1.48 5.91 -6.25 2 5 0 70 237.694 3 ↓
Mid Mid (pH 6-8) 1.48 6.25 -31.42 3 5 1 71 238.702 3 ↓

Analogs

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Popular Name: 4-chloro-2-methyl-6-(2-propylimidazol-1-yl)pyrimidine 4-chloro-2-methyl-6-(2-propylimi…

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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) 2.16 8.18 -6.79 0 4 0 44 236.706 3 ↓
Mid Mid (pH 6-8) 2.16 8.65 -31.33 1 4 1 45 237.714 3 ↓

Analogs

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Popular Name: 2-chloro-4-methyl-6-(2-propylimidazol-1-yl)pyrimidine 2-chloro-4-methyl-6-(2-propylimi…

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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) 2.49 8.22 -8.79 0 4 0 44 236.706 3 ↓
Mid Mid (pH 6-8) 2.49 8.71 -33.31 1 4 1 45 237.714 3 ↓

Analogs

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Popular Name: 4-chloro-6-(2-propylimidazol-1-yl)pyrimidine 4-chloro-6-(2-propylimidazol-1-y…

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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 8.24 -6.95 0 4 0 44 222.679 3 ↓
Mid Mid (pH 6-8) 2.07 8.73 -31.71 1 4 1 45 223.687 3 ↓

Analogs

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Popular Name: 2-chloro-4-(2-propylimidazol-1-yl)pyrimidine 2-chloro-4-(2-propylimidazol-1-y…

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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) 2.05 7.61 -9.45 0 4 0 44 222.679 3 ↓
Mid Mid (pH 6-8) 2.05 8.1 -33.98 1 4 1 45 223.687 3 ↓

Analogs

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Popular Name: 4-chloro-5-methyl-6-(2-propylimidazol-1-yl)pyrimidine 4-chloro-5-methyl-6-(2-propylimi…

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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) 2.45 8.29 -6.26 0 4 0 44 236.706 3 ↓
Mid Mid (pH 6-8) 2.45 8.81 -31.53 1 4 1 45 237.714 3 ↓

Analogs

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Popular Name: 4-(2-propylimidazol-1-yl)pyrimidine 4-(2-propylimidazol-1-yl)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) 1.05 7.83 -8.63 0 4 0 44 188.234 3 ↓
Mid Mid (pH 6-8) 1.05 8.31 -30.85 1 4 1 45 189.242 3 ↓

Analogs

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Popular Name: 4-Chloro-6-(1H-imidazol-1-yl)pyrimidin-5-amine 4-Chloro-6-(1H-imidazol-1-yl)pyr…

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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) 0.32 4.2 -6.17 2 5 0 70 195.613 1 ↓
Mid Mid (pH 6-8) 0.32 4.71 -35.46 3 5 1 71 196.621 1 ↓

Analogs

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Popular Name: 4-Chloro-6-(1H-imidazol-1-yl)-5-nitropyrimidine 4-Chloro-6-(1H-imidazol-1-yl)-5-…

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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) 0.80 7.02 -7.74 0 7 0 89 225.595 2 ↓
Mid Mid (pH 6-8) 0.80 7.53 -32.83 1 7 1 91 226.603 2 ↓

Analogs

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Popular Name: (6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)hydrazine (6-imidazol-1-yl-5-nitro-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) -0.64 5.32 -9.17 3 9 0 127 221.18 3 ↓
Mid Mid (pH 6-8) -0.64 5.82 -31.17 4 9 1 129 222.188 3 ↓

Analogs

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Popular Name: 6-imidazol-1-yl-N-(2-methoxyethyl)-5-nitro-pyrimidin-4-amine 6-imidazol-1-yl-N-(2-methoxyethy…

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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) -0.04 6.49 -9.72 1 9 0 111 264.245 6 ↓
Mid Mid (pH 6-8) -0.04 7.21 -34.35 2 9 1 112 265.253 6 ↓

Analogs

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Popular Name: 4-ethoxy-6-imidazol-1-yl-5-nitro-pyrimidine 4-ethoxy-6-imidazol-1-yl-5-nitro…

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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) 0.55 6 -9.85 0 8 0 99 235.203 4 ↓
Mid Mid (pH 6-8) 0.55 6.69 -36.31 1 8 1 100 236.211 4 ↓

Analogs

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Popular Name: 4-imidazol-1-yl-6-isopropoxy-5-nitro-pyrimidine 4-imidazol-1-yl-6-isopropoxy-5-n…

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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) 0.92 6.91 -9.88 0 8 0 99 249.23 4 ↓
Mid Mid (pH 6-8) 0.92 7.6 -36.22 1 8 1 100 250.238 4 ↓

Analogs

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Popular Name: 6-imidazol-1-yl-5-nitro-pyrimidin-4-ol 6-imidazol-1-yl-5-nitro-pyrimidi…

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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) -0.10 3.23 -40.06 0 8 -1 112 206.141 2 ↓
Mid Mid (pH 6-8) -0.10 3.74 -41.53 1 8 0 114 207.149 2 ↓

Analogs

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Popular Name: 1-tert-butyl-2-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)hydrazine 1-tert-butyl-2-(6-imidazol-1-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) 0.92 8.36 -8.02 2 9 0 113 277.288 5 ↓
Mid Mid (pH 6-8) 0.92 9.08 -33.03 3 9 1 115 278.296 5 ↓

Analogs

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Popular Name: 6-imidazol-1-yl-N-isopentyl-5-nitro-pyrimidin-4-amine 6-imidazol-1-yl-N-isopentyl-5-ni…

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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) 1.63 9.46 -7.9 1 8 0 101 276.3 6 ↓
Mid Mid (pH 6-8) 1.63 10.17 -33.15 2 8 1 103 277.308 6 ↓

Analogs

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Popular Name: 6-imidazol-1-yl-N-[(1S)-2-methoxy-1-methyl-ethyl]-5-nitro-pyrimidin-4-amine 6-imidazol-1-yl-N-[(1S)-2-methox…

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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) 0.29 7.44 -9.27 1 9 0 111 278.272 6 ↓
Mid Mid (pH 6-8) 0.29 8.16 -33.95 2 9 1 112 279.28 6 ↓

Analogs

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Popular Name: 6-imidazol-1-yl-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-nitro-pyrimidin-4-amine 6-imidazol-1-yl-N-[(1R)-2-methox…

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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) 0.29 7.45 -9.24 1 9 0 111 278.272 6 ↓
Mid Mid (pH 6-8) 0.29 8.16 -34.01 2 9 1 112 279.28 6 ↓

Analogs

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Popular Name: 6-imidazol-1-yl-N-[(1R)-1-methylpropyl]-5-nitro-pyrimidin-4-amine 6-imidazol-1-yl-N-[(1R)-1-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) 1.19 9.12 -8.1 1 8 0 101 262.273 5 ↓
Mid Mid (pH 6-8) 1.19 9.83 -32.83 2 8 1 103 263.281 5 ↓

Analogs

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Popular Name: 6-imidazol-1-yl-N-[(1S)-1-methylpropyl]-5-nitro-pyrimidin-4-amine 6-imidazol-1-yl-N-[(1S)-1-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) 1.19 9.12 -8.12 1 8 0 101 262.273 5 ↓
Mid Mid (pH 6-8) 1.19 9.83 -32.8 2 8 1 103 263.281 5 ↓

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