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Analogs

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Popular Name: 1-cyclohexyl-2-ethyl-benzimidazol-5-amine 1-cyclohexyl-2-ethyl-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) 3.12 7.6 -23.51 3 3 1 45 244.362 2 ↓
Mid Mid (pH 6-8) 3.12 7.18 -8.59 2 3 0 44 243.354 2 ↓

Analogs

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Popular Name: 1-cyclohexyl-2-propyl-benzimidazol-5-amine 1-cyclohexyl-2-propyl-benzimidaz…

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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 8.37 -23.52 3 3 1 45 258.389 3 ↓
Mid Mid (pH 6-8) 3.62 7.95 -8.32 2 3 0 44 257.381 3 ↓

Analogs

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Popular Name: 1-cyclohexyl-2-isopropyl-benzimidazol-5-amine 1-cyclohexyl-2-isopropyl-benzimi…

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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) 3.60 8.2 -22.04 3 3 1 45 258.389 2 ↓
Mid Mid (pH 6-8) 3.60 7.63 -8.22 2 3 0 44 257.381 2 ↓

Analogs

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Popular Name: 2-tert-butyl-1-cyclohexyl-benzimidazol-5-amine 2-tert-butyl-1-cyclohexyl-benzim…

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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) 4.27 8.32 -20.97 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 4.27 7.92 -8.45 2 3 0 44 271.408 2 ↓

Analogs

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Popular Name: 1-[(1S,2R,3R)-2,3-dimethylcyclohexyl]benzimidazol-5-amine 1-[(1S,2R,3R)-2,3-dimethylcycloh…

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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) 2.94 7 -7.62 2 3 0 44 243.354 1 ↓
Mid Mid (pH 6-8) 2.94 7.49 -27.13 3 3 1 45 244.362 1 ↓

Analogs

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Popular Name: 1-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzimidazol-5-amine 1-[(1S,2R,3S)-2,3-dimethylcycloh…

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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) 2.94 6.99 -7.9 2 3 0 44 243.354 1 ↓
Mid Mid (pH 6-8) 2.94 7.47 -24.64 3 3 1 45 244.362 1 ↓

Analogs

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Popular Name: 1-[(1R,2R,3R)-2,3-dimethylcyclohexyl]benzimidazol-5-amine 1-[(1R,2R,3R)-2,3-dimethylcycloh…

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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) 2.94 7.93 -7.57 2 3 0 44 243.354 1 ↓
Mid Mid (pH 6-8) 2.94 8.42 -28.24 3 3 1 45 244.362 1 ↓

Analogs

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Popular Name: 1-[(1R,2R,3S)-2,3-dimethylcyclohexyl]benzimidazol-5-amine 1-[(1R,2R,3S)-2,3-dimethylcycloh…

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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) 2.94 8.15 -7.5 2 3 0 44 243.354 1 ↓
Mid Mid (pH 6-8) 2.94 8.63 -28.23 3 3 1 45 244.362 1 ↓

Analogs

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Popular Name: 1-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-2-methyl-benzimidazol-5-amine 1-[(1R,2S,3S)-2,3-dimethylcycloh…

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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 7.84 -24.81 3 3 1 45 258.389 1 ↓
Mid Mid (pH 6-8) 3.02 7.4 -8.78 2 3 0 44 257.381 1 ↓

Analogs

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Popular Name: 1-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-methyl-benzimidazol-5-amine 1-[(1S,2S,3S)-2,3-dimethylcycloh…

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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 8.13 -24.89 3 3 1 45 258.389 1 ↓
Mid Mid (pH 6-8) 3.02 7.69 -8.59 2 3 0 44 257.381 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-2-methyl-benzimidazol-5-amine 1-[(1R,2S,3R)-2,3-dimethylcycloh…

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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 7.59 -25.05 3 3 1 45 258.389 1 ↓
Mid Mid (pH 6-8) 3.02 7.15 -10.19 2 3 0 44 257.381 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-methyl-benzimidazol-5-amine 1-[(1S,2S,3R)-2,3-dimethylcycloh…

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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 8.36 -25.07 3 3 1 45 258.389 1 ↓
Mid Mid (pH 6-8) 3.02 7.92 -8.55 2 3 0 44 257.381 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-2-ethyl-benzimidazol-5-amine 1-[(1R,2S,3S)-2,3-dimethylcycloh…

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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) 3.60 8.31 -23.41 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 3.60 7.99 -8.6 2 3 0 44 271.408 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-ethyl-benzimidazol-5-amine 1-[(1S,2S,3S)-2,3-dimethylcycloh…

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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) 3.60 8.71 -23.37 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 3.60 8.22 -8.27 2 3 0 44 271.408 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-2-ethyl-benzimidazol-5-amine 1-[(1R,2S,3R)-2,3-dimethylcycloh…

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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) 3.60 8.05 -23.56 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 3.60 7.74 -9.82 2 3 0 44 271.408 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-ethyl-benzimidazol-5-amine 1-[(1S,2S,3R)-2,3-dimethylcycloh…

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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) 3.60 8.94 -23.52 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 3.60 8.44 -8.28 2 3 0 44 271.408 2 ↓

Analogs

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Popular Name: 1-[(1S,2R)-2-methylcyclohexyl]benzimidazol-5-amine 1-[(1S,2R)-2-methylcyclohexyl]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) 2.70 6.52 -8.06 2 3 0 44 229.327 1 ↓
Mid Mid (pH 6-8) 2.70 7.01 -24.58 3 3 1 45 230.335 1 ↓

Analogs

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Popular Name: 1-[(1S,2S)-2-methylcyclohexyl]benzimidazol-5-amine 1-[(1S,2S)-2-methylcyclohexyl]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) 2.70 7.68 -7.69 2 3 0 44 229.327 1 ↓
Mid Mid (pH 6-8) 2.70 8.17 -28.09 3 3 1 45 230.335 1 ↓

Analogs

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Popular Name: 1-[(1R,2R)-2-methylcyclohexyl]benzimidazol-5-amine 1-[(1R,2R)-2-methylcyclohexyl]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) 2.70 7.68 -7.69 2 3 0 44 229.327 1 ↓
Mid Mid (pH 6-8) 2.70 8.17 -28.04 3 3 1 45 230.335 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1R,2S)-2-methylcyclohexyl]benzimidazol-5-amine 1-[(1R,2S)-2-methylcyclohexyl]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) 2.70 6.52 -8.06 2 3 0 44 229.327 1 ↓
Mid Mid (pH 6-8) 2.70 7.01 -24.6 3 3 1 45 230.335 1 ↓

Analogs

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Popular Name: 2-methyl-1-[(1R,2S)-2-methylcyclohexyl]benzimidazol-5-amine 2-methyl-1-[(1R,2S)-2-methylcycl…

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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 7.12 -24.96 3 3 1 45 244.362 1 ↓
Mid Mid (pH 6-8) 2.78 6.68 -10.38 2 3 0 44 243.354 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-1-[(1S,2S)-2-methylcyclohexyl]benzimidazol-5-amine 2-methyl-1-[(1S,2S)-2-methylcycl…

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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 7.88 -24.88 3 3 1 45 244.362 1 ↓
Mid Mid (pH 6-8) 2.78 7.45 -8.75 2 3 0 44 243.354 1 ↓

Analogs

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Popular Name: 2-methyl-1-[(1R,2R)-2-methylcyclohexyl]benzimidazol-5-amine 2-methyl-1-[(1R,2R)-2-methylcycl…

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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 7.88 -24.85 3 3 1 45 244.362 1 ↓
Mid Mid (pH 6-8) 2.78 7.44 -8.7 2 3 0 44 243.354 1 ↓

Analogs

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Popular Name: 2-methyl-1-[(1S,2R)-2-methylcyclohexyl]benzimidazol-5-amine 2-methyl-1-[(1S,2R)-2-methylcycl…

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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 7.12 -24.99 3 3 1 45 244.362 1 ↓
Mid Mid (pH 6-8) 2.78 6.68 -10.39 2 3 0 44 243.354 1 ↓

Analogs

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Popular Name: 2-ethyl-1-[(1R,2S)-2-methylcyclohexyl]benzimidazol-5-amine 2-ethyl-1-[(1R,2S)-2-methylcyclo…

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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) 3.36 7.6 -23.5 3 3 1 45 258.389 2 ↓
Mid Mid (pH 6-8) 3.36 7.28 -10.11 2 3 0 44 257.381 2 ↓

Analogs

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Popular Name: 2-ethyl-1-[(1S,2S)-2-methylcyclohexyl]benzimidazol-5-amine 2-ethyl-1-[(1S,2S)-2-methylcyclo…

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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) 3.36 8.46 -23.34 3 3 1 45 258.389 2 ↓
Mid Mid (pH 6-8) 3.36 7.96 -8.45 2 3 0 44 257.381 2 ↓

Analogs

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Popular Name: 2-ethyl-1-[(1R,2R)-2-methylcyclohexyl]benzimidazol-5-amine 2-ethyl-1-[(1R,2R)-2-methylcyclo…

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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) 3.36 8.35 -23.35 3 3 1 45 258.389 2 ↓
Mid Mid (pH 6-8) 3.36 8.04 -8.47 2 3 0 44 257.381 2 ↓

Analogs

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Popular Name: 2-ethyl-1-[(1S,2R)-2-methylcyclohexyl]benzimidazol-5-amine 2-ethyl-1-[(1S,2R)-2-methylcyclo…

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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) 3.36 7.71 -23.49 3 3 1 45 258.389 2 ↓
Mid Mid (pH 6-8) 3.36 7.18 -10.09 2 3 0 44 257.381 2 ↓

Analogs

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Popular Name: 1-[(1R,2S)-2-methylcyclohexyl]-2-propyl-benzimidazol-5-amine 1-[(1R,2S)-2-methylcyclohexyl]-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) 3.86 8.38 -23.37 3 3 1 45 272.416 3 ↓
Mid Mid (pH 6-8) 3.86 8.06 -9.85 2 3 0 44 271.408 3 ↓

Analogs

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Popular Name: 1-[(1S,2S)-2-methylcyclohexyl]-2-propyl-benzimidazol-5-amine 1-[(1S,2S)-2-methylcyclohexyl]-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) 3.86 9.24 -23.24 3 3 1 45 272.416 3 ↓
Mid Mid (pH 6-8) 3.86 8.68 -8.18 2 3 0 44 271.408 3 ↓

Analogs

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Popular Name: 1-[(1R,2R)-2-methylcyclohexyl]-2-propyl-benzimidazol-5-amine 1-[(1R,2R)-2-methylcyclohexyl]-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) 3.86 9.13 -23.26 3 3 1 45 272.416 3 ↓
Mid Mid (pH 6-8) 3.86 8.81 -8.22 2 3 0 44 271.408 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(1S,2R)-2-methylcyclohexyl]-2-propyl-benzimidazol-5-amine 1-[(1S,2R)-2-methylcyclohexyl]-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) 3.86 8.48 -23.36 3 3 1 45 272.416 3 ↓
Mid Mid (pH 6-8) 3.86 7.93 -9.86 2 3 0 44 271.408 3 ↓

Analogs

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Popular Name: 2-isopropyl-1-[(1S,2R)-2-methylcyclohexyl]benzimidazol-5-amine 2-isopropyl-1-[(1S,2R)-2-methylc…

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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 8.31 -21.96 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 3.84 7.73 -9.65 2 3 0 44 271.408 2 ↓

Analogs

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Popular Name: 2-isopropyl-1-[(1S,2S)-2-methylcyclohexyl]benzimidazol-5-amine 2-isopropyl-1-[(1S,2S)-2-methylc…

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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 9.07 -21.8 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 3.84 8.49 -8.1 2 3 0 44 271.408 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-isopropyl-1-[(1R,2R)-2-methylcyclohexyl]benzimidazol-5-amine 2-isopropyl-1-[(1R,2R)-2-methylc…

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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 8.96 -21.82 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 3.84 8.49 -8.09 2 3 0 44 271.408 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-isopropyl-1-[(1R,2S)-2-methylcyclohexyl]benzimidazol-5-amine 2-isopropyl-1-[(1R,2S)-2-methylc…

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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 8.21 -21.96 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 3.84 7.73 -9.62 2 3 0 44 271.408 2 ↓

Analogs

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Popular Name: 1-[(1S,2R)-2-methylcyclohexyl]-2-(trifluoromethyl)benzimidazol-5-amine 1-[(1S,2R)-2-methylcyclohexyl]-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) 3.70 6.95 -8.76 2 3 0 44 297.324 2 ↓

Analogs

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Popular Name: 1-[(1S,2S)-2-methylcyclohexyl]-2-(trifluoromethyl)benzimidazol-5-amine 1-[(1S,2S)-2-methylcyclohexyl]-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) 3.70 7.74 -7.3 2 3 0 44 297.324 2 ↓

Analogs

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Popular Name: 1-[(1R,2R)-2-methylcyclohexyl]-2-(trifluoromethyl)benzimidazol-5-amine 1-[(1R,2R)-2-methylcyclohexyl]-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) 3.70 7.7 -7.28 2 3 0 44 297.324 2 ↓

Analogs

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Popular Name: 1-[(1R,2S)-2-methylcyclohexyl]-2-(trifluoromethyl)benzimidazol-5-amine 1-[(1R,2S)-2-methylcyclohexyl]-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) 3.70 6.91 -8.75 2 3 0 44 297.324 2 ↓

Analogs

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Popular Name: 1-(4-methylcyclohexyl)benzimidazol-5-amine 1-(4-methylcyclohexyl)benzimidaz…

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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) 2.23 6.23 -8.12 2 3 0 44 229.327 1 ↓
Mid Mid (pH 6-8) 2.23 6.72 -24.76 3 3 1 45 230.335 1 ↓

Analogs

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

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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) 2.31 7.63 -25.26 3 3 1 45 244.362 1 ↓
Mid Mid (pH 6-8) 2.31 7.19 -8.7 2 3 0 44 243.354 1 ↓

Analogs

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Popular Name: 2-ethyl-1-(4-methylcyclohexyl)benzimidazol-5-amine 2-ethyl-1-(4-methylcyclohexyl)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) 2.89 8.21 -23.75 3 3 1 45 258.389 2 ↓
Mid Mid (pH 6-8) 2.89 7.79 -8.42 2 3 0 44 257.381 2 ↓

Analogs

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

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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) 3.39 8.98 -23.79 3 3 1 45 272.416 3 ↓
Mid Mid (pH 6-8) 3.39 8.56 -8.08 2 3 0 44 271.408 3 ↓

Analogs

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Popular Name: 2-isopropyl-1-(4-methylcyclohexyl)benzimidazol-5-amine 2-isopropyl-1-(4-methylcyclohexy…

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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) 3.37 8.81 -22.23 3 3 1 45 272.416 2 ↓
Mid Mid (pH 6-8) 3.37 8.24 -8.02 2 3 0 44 271.408 2 ↓

Analogs

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Popular Name: 1-(4-methylcyclohexyl)-2-(trifluoromethyl)benzimidazol-5-amine 1-(4-methylcyclohexyl)-2-(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) 3.23 7.48 -7.17 2 3 0 44 297.324 2 ↓

Analogs

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Popular Name: 4-(5-aminobenzimidazol-1-yl)cyclohexanol 4-(5-aminobenzimidazol-1-yl)cycl…

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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 3.63 -9.7 3 4 0 64 231.299 1 ↓
Mid Mid (pH 6-8) 0.84 4.12 -27.89 4 4 1 65 232.307 1 ↓

Analogs

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Popular Name: 4-(5-amino-2-methyl-benzimidazol-1-yl)cyclohexanol 4-(5-amino-2-methyl-benzimidazol…

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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 3.68 -27.77 4 4 1 65 246.334 1 ↓
Mid Mid (pH 6-8) 0.92 3.24 -10.37 3 4 0 64 245.326 1 ↓

Analogs

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Popular Name: 4-(5-amino-2-ethyl-benzimidazol-1-yl)cyclohexanol 4-(5-amino-2-ethyl-benzimidazol-…

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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) 1.50 4.26 -26.26 4 4 1 65 260.361 2 ↓
Mid Mid (pH 6-8) 1.50 3.85 -10.01 3 4 0 64 259.353 2 ↓

Analogs

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Popular Name: 4-(5-amino-2-propyl-benzimidazol-1-yl)cyclohexanol 4-(5-amino-2-propyl-benzimidazol…

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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 5.04 -26.31 4 4 1 65 274.388 3 ↓
Mid Mid (pH 6-8) 2.00 4.61 -9.65 3 4 0 64 273.38 3 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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