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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: 1-(2-imidazol-1-ylethyl)-3,5-dimethyl-pyrazole-4-carbaldehyde 1-(2-imidazol-1-ylethyl)-3,5-dim…

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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) 0.23 6.55 -14.98 0 5 0 53 218.26 4 ↓
Mid Mid (pH 6-8) 0.23 7.06 -47.34 1 5 1 54 219.268 4 ↓

Analogs

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Popular Name: [1-(2-imidazol-1-ylethyl)-3,5-dimethyl-pyrazol-4-yl]methanol [1-(2-imidazol-1-ylethyl)-3,5-di…

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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) -0.22 4 -11.77 1 5 0 56 220.276 4 ↓
Mid Mid (pH 6-8) -0.22 4.51 -40.24 2 5 1 57 221.284 4 ↓

Analogs

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Popular Name: [1-(2-imidazol-1-ylethyl)-3,5-dimethyl-pyrazol-4-yl]methanamine [1-(2-imidazol-1-ylethyl)-3,5-di…

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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) -0.38 4.71 -54.05 3 5 1 63 220.3 4 ↓
Hi High (pH 8-9.5) -0.38 4.31 -9.36 2 5 0 62 219.292 4 ↓
Mid Mid (pH 6-8) -0.38 5.23 -94.83 4 5 2 65 221.308 4 ↓

Analogs

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Popular Name: 1-[1-(2-imidazol-1-ylethyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-methanamine 1-[1-(2-imidazol-1-ylethyl)-3,5-…

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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) 0.00 6.58 -48.71 2 5 1 52 234.327 5 ↓
Hi High (pH 8-9.5) 0.00 5.13 -9.03 1 5 0 48 233.319 5 ↓
Mid Mid (pH 6-8) 0.00 7.1 -89.9 3 5 2 54 235.335 5 ↓

Analogs

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Popular Name: N-[[1-(2-imidazol-1-ylethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]ethanamine N-[[1-(2-imidazol-1-ylethyl)-3,5…

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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) 0.38 7.49 -48.2 2 5 1 52 248.354 6 ↓
Hi High (pH 8-9.5) 0.38 6.12 -8.8 1 5 0 48 247.346 6 ↓
Mid Mid (pH 6-8) 0.38 8.01 -85.84 3 5 2 54 249.362 6 ↓

Analogs

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Popular Name: N-[[1-(2-imidazol-1-ylethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]propan-1-amine N-[[1-(2-imidazol-1-ylethyl)-3,5…

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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) 0.88 8.24 -49.16 2 5 1 52 262.381 7 ↓
Hi High (pH 8-9.5) 0.88 6.89 -8.74 1 5 0 48 261.373 7 ↓
Mid Mid (pH 6-8) 0.88 8.76 -87.14 3 5 2 54 263.389 7 ↓

Analogs

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Popular Name: N-[[1-(2-imidazol-1-ylethyl)-3,5-dimethyl-pyrazol-4-yl]methyl]propan-2-amine N-[[1-(2-imidazol-1-ylethyl)-3,5…

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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) 0.67 7.97 -46.54 2 5 1 52 262.381 6 ↓
Hi High (pH 8-9.5) 0.67 6.77 -8.58 1 5 0 48 261.373 6 ↓
Mid Mid (pH 6-8) 0.67 8.48 -88.61 3 5 2 54 263.389 6 ↓

Analogs

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Popular Name: 4-chloro-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-3-amine 4-chloro-1-[2-(2-methylimidazol-…

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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) 0.37 5.39 -34.47 3 5 1 63 226.691 3 ↓
Mid Mid (pH 6-8) 0.37 4.91 -9.65 2 5 0 62 225.683 3 ↓

Analogs

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Popular Name: 4-chloro-1-(2-imidazol-1-ylethyl)-3-nitro-pyrazole 4-chloro-1-(2-imidazol-1-ylethyl…

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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) 0.76 7.91 -14.95 0 7 0 81 241.638 4 ↓
Mid Mid (pH 6-8) 0.76 8.42 -46.54 1 7 1 83 242.646 4 ↓

Analogs

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Popular Name: 4-methyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-3-amine 4-methyl-1-[2-(2-methylimidazol-…

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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) 0.14 5.55 -33.31 3 5 1 63 206.273 3 ↓
Mid Mid (pH 6-8) 0.14 5.07 -9.95 2 5 0 62 205.265 3 ↓

Analogs

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Popular Name: 1-[2-(2-propylimidazol-1-yl)ethyl]pyrazol-4-amine 1-[2-(2-propylimidazol-1-yl)ethy…

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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 5.1 -31.4 3 5 1 63 220.3 5 ↓
Mid Mid (pH 6-8) 0.64 4.76 -8.42 2 5 0 62 219.292 5 ↓

Analogs

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Popular Name: 1-[2-(2-propylimidazol-1-yl)ethyl]pyrazol-3-amine 1-[2-(2-propylimidazol-1-yl)ethy…

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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) 0.84 6.11 -32.63 3 5 1 63 220.3 5 ↓
Mid Mid (pH 6-8) 0.84 5.77 -9.64 2 5 0 62 219.292 5 ↓

Analogs

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Popular Name: 1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-4-amine 1-[2-(2-methylimidazol-1-yl)ethy…

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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) -0.43 3.87 -32.15 3 5 1 63 192.246 3 ↓
Mid Mid (pH 6-8) -0.43 3.39 -8.91 2 5 0 62 191.238 3 ↓

Analogs

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Popular Name: 3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-4-amine 3,5-dimethyl-1-[2-(2-methylimida…

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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) 0.01 4.97 -34.05 3 5 1 63 220.3 3 ↓
Mid Mid (pH 6-8) 0.01 4.5 -10.1 2 5 0 62 219.292 3 ↓

Analogs

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Popular Name: 1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-3-amine 1-[2-(2-methylimidazol-1-yl)ethy…

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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) -0.24 4.87 -33.63 3 5 1 63 192.246 3 ↓
Mid Mid (pH 6-8) -0.24 4.4 -10.18 2 5 0 62 191.238 3 ↓

Analogs

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Popular Name: 4-bromo-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-3-amine 4-bromo-1-[2-(2-methylimidazol-1…

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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) 0.50 5.5 -34.36 3 5 1 63 271.142 3 ↓
Mid Mid (pH 6-8) 0.50 5.02 -9.52 2 5 0 62 270.134 3 ↓

Analogs

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Popular Name: 1-[2-(2-methylimidazol-1-yl)ethyl]pyrazole-4-carboxylic 1-[2-(2-methylimidazol-1-yl)ethy…

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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) -0.34 6.62 -62.98 1 6 0 77 220.232 4 ↓
Mid Mid (pH 6-8) -0.34 6.15 -48.34 0 6 -1 76 219.224 4 ↓

Analogs

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Popular Name: 3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazole-4-carboxylic 3,5-dimethyl-1-[2-(2-methylimida…

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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 7.52 -64.95 1 6 0 77 248.286 4 ↓
Mid Mid (pH 6-8) 0.10 7.04 -49.08 0 6 -1 76 247.278 4 ↓

Analogs

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Popular Name: 2-[3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-4-yl]acetic 2-[3,5-dimethyl-1-[2-(2-methylim…

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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) -0.05 8.27 -61.27 1 6 0 77 262.313 5 ↓
Mid Mid (pH 6-8) -0.05 7.8 -48.61 0 6 -1 76 261.305 5 ↓

Analogs

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Popular Name: 3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazole-4-carbaldehyde 3,5-dimethyl-1-[2-(2-methylimida…

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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 6.79 -43.43 1 5 1 54 233.295 4 ↓
Mid Mid (pH 6-8) 0.32 6.32 -15.52 0 5 0 53 232.287 4 ↓

Analogs

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Popular Name: [3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-4-yl]methanol [3,5-dimethyl-1-[2-(2-methylimid…

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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) -0.13 4.25 -36.65 2 5 1 57 235.311 4 ↓
Mid Mid (pH 6-8) -0.13 3.78 -12.18 1 5 0 56 234.303 4 ↓

Analogs

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Popular Name: [3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-4-yl]methanamine [3,5-dimethyl-1-[2-(2-methylimid…

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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 4.97 -91.5 4 5 2 65 235.335 4 ↓
Hi High (pH 8-9.5) -0.29 4.09 -10.57 2 5 0 62 233.319 4 ↓
Mid Mid (pH 6-8) -0.29 4.5 -55.23 3 5 1 63 234.327 4 ↓

Analogs

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Popular Name: 1-[3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-4-yl]-N-methyl-methanamine 1-[3,5-dimethyl-1-[2-(2-methylim…

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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) 0.09 6.84 -86.53 3 5 2 54 249.362 5 ↓
Hi High (pH 8-9.5) 0.09 4.92 -9.38 1 5 0 48 247.346 5 ↓
Mid Mid (pH 6-8) 0.09 6.37 -49.87 2 5 1 52 248.354 5 ↓

Analogs

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Popular Name: N-[[3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-4-yl]methyl]ethanamine N-[[3,5-dimethyl-1-[2-(2-methyli…

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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 7.75 -83.1 3 5 2 54 263.389 6 ↓
Hi High (pH 8-9.5) 0.46 5.91 -8.76 1 5 0 48 261.373 6 ↓
Mid Mid (pH 6-8) 0.46 7.29 -48.25 2 5 1 52 262.381 6 ↓

Analogs

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Popular Name: N-[[3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-4-yl]methyl]propan-1-amine N-[[3,5-dimethyl-1-[2-(2-methyli…

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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) 0.97 8.5 -84.37 3 5 2 54 277.416 7 ↓
Hi High (pH 8-9.5) 0.97 6.67 -8.58 1 5 0 48 275.4 7 ↓
Mid Mid (pH 6-8) 0.97 8.03 -49.19 2 5 1 52 276.408 7 ↓

Analogs

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Popular Name: N-[[3,5-dimethyl-1-[2-(2-methylimidazol-1-yl)ethyl]pyrazol-4-yl]methyl]propan-2-amine N-[[3,5-dimethyl-1-[2-(2-methyli…

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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) 0.76 8.22 -85.21 3 5 2 54 277.416 6 ↓
Hi High (pH 8-9.5) 0.76 6.55 -8.97 1 5 0 48 275.4 6 ↓
Mid Mid (pH 6-8) 0.76 7.75 -47.42 2 5 1 52 276.408 6 ↓

Analogs

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Popular Name: 1-[2-(4-bromopyrazol-1-yl)ethyl]-2-methyl-imidazole 1-[2-(4-bromopyrazol-1-yl)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) 0.89 6.61 -33.88 1 4 1 37 256.127 3 ↓
Mid Mid (pH 6-8) 0.89 6.14 -8.71 0 4 0 36 255.119 3 ↓

Analogs

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Popular Name: 4-bromo-1-[2-(2-methylimidazol-1-yl)ethyl]-3-nitro-pyrazole 4-bromo-1-[2-(2-methylimidazol-1…

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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) 0.98 8.24 -44.53 1 7 1 83 301.124 4 ↓
Mid Mid (pH 6-8) 0.98 7.77 -14.87 0 7 0 81 300.116 4 ↓

Analogs

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Popular Name: 2-methyl-5-nitro-1-(2-pyrazol-1-ylethyl)imidazole 2-methyl-5-nitro-1-(2-pyrazol-1-…

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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) 0.24 7.02 -12.29 0 7 0 81 221.22 4 ↓

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