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

Draw Identity 99% 90% 80% 70%

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) 1.42 6.46 -13.08 2 6 0 73 288.351 3 ↓
Mid Mid (pH 6-8) 1.42 6.93 -35.86 3 6 1 75 289.359 3 ↓

Analogs

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Popular Name: 1-(1-methyl-4-piperidyl)benzimidazol-5-amine 1-(1-methyl-4-piperidyl)benzimid…

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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 6.64 -47.94 3 4 1 48 231.323 1 ↓
Hi High (pH 8-9.5) 0.97 4.25 -7.85 2 4 0 47 230.315 1 ↓
Mid Mid (pH 6-8) 0.97 7.12 -91.92 4 4 2 50 232.331 1 ↓

Analogs

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Popular Name: 2-methyl-1-(1-methyl-4-piperidyl)benzimidazol-5-amine 2-methyl-1-(1-methyl-4-piperidyl…

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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) 1.06 6.43 -49.78 3 4 1 48 245.35 1 ↓
Hi High (pH 8-9.5) 1.06 4.03 -8.81 2 4 0 47 244.342 1 ↓
Mid Mid (pH 6-8) 1.06 6.87 -85.41 4 4 2 50 246.358 1 ↓

Analogs

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Popular Name: 2-ethyl-1-(1-methyl-4-piperidyl)benzimidazol-5-amine 2-ethyl-1-(1-methyl-4-piperidyl)…

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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 7.04 -49.96 3 4 1 48 259.377 2 ↓
Hi High (pH 8-9.5) 1.63 4.63 -8.47 2 4 0 47 258.369 2 ↓
Mid Mid (pH 6-8) 1.63 7.46 -84.47 4 4 2 50 260.385 2 ↓

Analogs

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Popular Name: 1-(1-methyl-4-piperidyl)-2-propyl-benzimidazol-5-amine 1-(1-methyl-4-piperidyl)-2-propy…

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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) 2.13 7.81 -50 3 4 1 48 273.404 3 ↓
Hi High (pH 8-9.5) 2.13 5.41 -8.18 2 4 0 47 272.396 3 ↓
Mid Mid (pH 6-8) 2.13 8.24 -85.14 4 4 2 50 274.412 3 ↓

Analogs

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Popular Name: 2-isopropyl-1-(1-methyl-4-piperidyl)benzimidazol-5-amine 2-isopropyl-1-(1-methyl-4-piperi…

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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) 2.11 7.49 -49.57 3 4 1 48 273.404 2 ↓
Hi High (pH 8-9.5) 2.11 5.09 -8.08 2 4 0 47 272.396 2 ↓
Mid Mid (pH 6-8) 2.11 8.07 -83.7 4 4 2 50 274.412 2 ↓

Analogs

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Popular Name: 2-tert-butyl-1-(1-methyl-4-piperidyl)benzimidazol-5-amine 2-tert-butyl-1-(1-methyl-4-piper…

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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) 2.78 7.79 -50.67 3 4 1 48 287.431 2 ↓
Hi High (pH 8-9.5) 2.78 5.39 -8.27 2 4 0 47 286.423 2 ↓
Mid Mid (pH 6-8) 2.78 8.14 -82.94 4 4 2 50 288.439 2 ↓

Analogs

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Popular Name: 1-(1-methyl-4-piperidyl)-2-(trifluoromethyl)benzimidazol-5-amine 1-(1-methyl-4-piperidyl)-2-(trif…

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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 6.69 -48.9 3 4 1 48 299.32 2 ↓
Hi High (pH 8-9.5) 1.97 4.31 -6.85 2 4 0 47 298.312 2 ↓

Analogs

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Popular Name: 1-(1-propyl-4-piperidyl)benzimidazol-5-amine 1-(1-propyl-4-piperidyl)benzimid…

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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) 1.85 8.04 -47.71 3 4 1 48 259.377 3 ↓
Hi High (pH 8-9.5) 1.85 5.81 -7.54 2 4 0 47 258.369 3 ↓
Mid Mid (pH 6-8) 1.85 8.53 -93.31 4 4 2 50 260.385 3 ↓

Analogs

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Popular Name: 2-methyl-1-(1-propyl-4-piperidyl)benzimidazol-5-amine 2-methyl-1-(1-propyl-4-piperidyl…

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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 7.83 -49.47 3 4 1 48 273.404 3 ↓
Hi High (pH 8-9.5) 1.94 5.59 -8.48 2 4 0 47 272.396 3 ↓
Mid Mid (pH 6-8) 1.94 8.27 -86.75 4 4 2 50 274.412 3 ↓

Analogs

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Popular Name: 2-ethyl-1-(1-propyl-4-piperidyl)benzimidazol-5-amine 2-ethyl-1-(1-propyl-4-piperidyl)…

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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) 2.51 8.43 -49.61 3 4 1 48 287.431 4 ↓
Hi High (pH 8-9.5) 2.51 6.2 -8.18 2 4 0 47 286.423 4 ↓
Mid Mid (pH 6-8) 2.51 8.85 -85.88 4 4 2 50 288.439 4 ↓

Analogs

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Popular Name: 4-(benzimidazol-1-yl)-N-methyl-piperidine-1-carboximidothioic 4-(benzimidazol-1-yl)-N-methyl-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) 2.11 8.9 -17.95 1 4 0 33 274.393 3 ↓
Mid Mid (pH 6-8) 2.11 9.37 -44.11 2 4 1 34 275.401 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,2-dimethyl-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidino]propan-1-one 2,2-dimethyl-1-[4-[2-methyl-5-(t…

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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) 3.90 9.94 -14.29 0 4 0 38 367.415 3 ↓

Analogs

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Popular Name: 2-[4-[2-methyl-5-(trifluoromethyl)benzoimidazol-1-yl]-1-piperidyl]-N-tert-butyl-acetamide 2-[4-[2-methyl-5-(trifluoromethy…

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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) 3.67 10.09 -56.4 2 5 1 51 397.465 5 ↓
Lo Low (pH 4.5-6) 3.67 10.53 -100.73 3 5 2 53 398.473 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(1-esyl-4-piperidyl)-5-(trifluoromethyl)benzimidazole 1-(1-esyl-4-piperidyl)-5-(triflu…

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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 -1.66 -15.93 0 5 0 55 361.389 4 ↓

Analogs

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Popular Name: 4-(5-fluoro-2-methyl-benzimidazol-1-yl)-N-isobutyl-piperidine-1-carbothioamide 4-(5-fluoro-2-methyl-benzimidazo…

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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) 3.46 -1.16 -18.35 1 4 0 33 348.491 5 ↓

Analogs

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Popular Name: 4-(benzimidazol-1-yl)-N-methyl-piperidine-1-carboxamide 4-(benzimidazol-1-yl)-N-methyl-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) 2.12 6.71 -14.6 1 5 0 50 258.325 1 ↓
Mid Mid (pH 6-8) 2.12 7.19 -38.96 2 5 1 51 259.333 1 ↓

Analogs

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Popular Name: 1-(1-propyl-4-piperidyl)benzimidazol-2-amine 1-(1-propyl-4-piperidyl)benzimid…

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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 10.24 -88.86 4 4 2 50 260.385 3 ↓

Analogs

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Popular Name: 5-chloro-1-(1-propyl-4-piperidyl)benzimidazol-2-amine 5-chloro-1-(1-propyl-4-piperidyl…

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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) 3.25 10.27 -50.1 3 4 1 48 293.822 3 ↓
Mid Mid (pH 6-8) 3.25 10.74 -94.12 4 4 2 50 294.83 3 ↓

Analogs

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Popular Name: 5-fluoro-1-(1-propyl-4-piperidyl)benzimidazol-2-amine 5-fluoro-1-(1-propyl-4-piperidyl…

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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) 2.74 9.83 -51.22 3 4 1 48 277.367 3 ↓
Mid Mid (pH 6-8) 2.74 10.3 -94.55 4 4 2 50 278.375 3 ↓

Analogs

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Popular Name: 7-chloro-1-(1-propyl-4-piperidyl)benzimidazol-2-amine 7-chloro-1-(1-propyl-4-piperidyl…

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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) 3.23 10.08 -44.77 3 4 1 48 293.822 3 ↓
Mid Mid (pH 6-8) 3.23 10.55 -88.19 4 4 2 50 294.83 3 ↓

Analogs

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Popular Name: 5-methyl-1-(1-propyl-4-piperidyl)benzimidazol-2-amine 5-methyl-1-(1-propyl-4-piperidyl…

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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 10.9 -89.24 4 4 2 50 274.412 3 ↓

Analogs

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Popular Name: 4-fluoro-1-(1-propyl-4-piperidyl)benzimidazol-2-amine 4-fluoro-1-(1-propyl-4-piperidyl…

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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) 2.71 9.83 -53.05 3 4 1 48 277.367 3 ↓
Mid Mid (pH 6-8) 2.71 10.31 -92.73 4 4 2 50 278.375 3 ↓

Analogs

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Popular Name: 5-chloro-2-(chloromethyl)-1-(1-propyl-4-piperidyl)benzimidazole 5-chloro-2-(chloromethyl)-1-(1-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) 4.13 10.96 -49.73 1 3 1 22 327.279 4 ↓
Lo Low (pH 4.5-6) 4.13 11.4 -93.38 2 3 2 24 328.287 4 ↓

Analogs

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Popular Name: 2-(chloromethyl)-5-fluoro-1-(1-propyl-4-piperidyl)benzimidazole 2-(chloromethyl)-5-fluoro-1-(1-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) 3.62 10.52 -50.93 1 3 1 22 310.824 4 ↓
Lo Low (pH 4.5-6) 3.62 10.96 -93.81 2 3 2 24 311.832 4 ↓

Analogs

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Popular Name: 7-chloro-2-(chloromethyl)-1-(1-propyl-4-piperidyl)benzimidazole 7-chloro-2-(chloromethyl)-1-(1-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) 4.11 10.57 -44.21 1 3 1 22 327.279 4 ↓
Lo Low (pH 4.5-6) 4.11 11.01 -87.79 2 3 2 24 328.287 4 ↓

Analogs

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Popular Name: 2-(chloromethyl)-5-methyl-1-(1-propyl-4-piperidyl)benzimidazole 2-(chloromethyl)-5-methyl-1-(1-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) 3.90 11.13 -48.06 1 3 1 22 306.861 4 ↓
Lo Low (pH 4.5-6) 3.90 11.57 -88.38 2 3 2 24 307.869 4 ↓

Analogs

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Popular Name: 2-(2-chloroethyl)-1-(1-propyl-4-piperidyl)benzimidazole 2-(2-chloroethyl)-1-(1-propyl-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) 3.68 11.2 -48.62 1 3 1 22 306.861 5 ↓
Mid Mid (pH 6-8) 3.68 11.64 -90.17 2 3 2 24 307.869 5 ↓

Analogs

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Popular Name: 2-(chloromethyl)-4-fluoro-1-(1-propyl-4-piperidyl)benzimidazole 2-(chloromethyl)-4-fluoro-1-(1-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) 3.59 10.51 -53.3 1 3 1 22 310.824 4 ↓

Analogs

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Popular Name: 1-(1-propyl-4-piperidyl)benzimidazole-5-carboxylic 1-(1-propyl-4-piperidyl)benzimid…

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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) 2.68 10.7 -89.62 1 5 0 62 287.363 4 ↓
Mid Mid (pH 6-8) 2.68 11.19 -117.83 2 5 1 64 288.371 4 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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