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Analogs

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Popular Name: 1-[3-(2-methylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(2-methylphenoxy)propyl]-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) 5.61 13.18 -12.31 0 4 0 36 372.468 8 ↓
Lo Low (pH 4.5-6) 5.61 13.85 -32.56 1 4 1 38 373.476 8 ↓

Analogs

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Popular Name: 1-[3-(2,3-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(2,3-dimethylphenoxy)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) 6.01 13.74 -12.48 0 4 0 36 386.495 8 ↓
Lo Low (pH 4.5-6) 6.01 14.4 -32.53 1 4 1 38 387.503 8 ↓

Analogs

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Popular Name: 1-[3-(2,4-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(2,4-dimethylphenoxy)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) 6.03 13.84 -12.33 0 4 0 36 386.495 8 ↓
Lo Low (pH 4.5-6) 6.03 14.52 -32.49 1 4 1 38 387.503 8 ↓

Analogs

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Popular Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(2,6-dimethylphenoxy)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) 6.01 13.86 -12.06 0 4 0 36 386.495 8 ↓
Lo Low (pH 4.5-6) 6.01 14.53 -31.79 1 4 1 38 387.503 8 ↓

Analogs

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Popular Name: 1-[3-(2,5-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(2,5-dimethylphenoxy)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) 6.03 13.85 -12.29 0 4 0 36 386.495 8 ↓
Lo Low (pH 4.5-6) 6.03 14.52 -32.56 1 4 1 38 387.503 8 ↓

Analogs

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Popular Name: 1-[3-(2-isopropylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(2-isopropylphenoxy)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) 6.20 14.45 -12.06 0 4 0 36 400.522 9 ↓
Lo Low (pH 4.5-6) 6.20 15.12 -32.22 1 4 1 38 401.53 9 ↓

Analogs

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Popular Name: 1-[3-(2-allylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(2-allylphenoxy)propyl]-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) 5.98 14.48 -12.18 0 4 0 36 398.506 10 ↓
Lo Low (pH 4.5-6) 5.98 15.15 -32.53 1 4 1 38 399.514 10 ↓

Analogs

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Popular Name: 1-[3-(2-methoxyphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(2-methoxyphenoxy)propyl]-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) 4.82 12.32 -14.98 0 5 0 46 388.467 9 ↓
Lo Low (pH 4.5-6) 4.82 13 -34.23 1 5 1 47 389.475 9 ↓

Analogs

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Popular Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(4-allyl-2-methoxy-phenoxy)…

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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) 5.62 14.32 -14.69 0 5 0 46 428.532 11 ↓
Lo Low (pH 4.5-6) 5.62 14.99 -34.06 1 5 1 47 429.54 11 ↓

Analogs

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Popular Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(phenoxymethyl)benzimidazole 1-[3-[2-methoxy-4-[(E)-prop-1-en…

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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) 5.90 14.32 -14.89 0 5 0 46 428.532 10 ↓
Lo Low (pH 4.5-6) 5.90 14.98 -34.62 1 5 1 47 429.54 10 ↓

Analogs

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Popular Name: 1-[3-(2-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(2-chlorophenoxy)propyl]-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) 5.84 12.98 -13.72 0 4 0 36 392.886 8 ↓
Lo Low (pH 4.5-6) 5.84 13.65 -34.2 1 4 1 38 393.894 8 ↓

Analogs

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Popular Name: 1-[3-(3-methylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(3-methylphenoxy)propyl]-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) 5.63 13.11 -12.51 0 4 0 36 372.468 8 ↓
Lo Low (pH 4.5-6) 5.63 13.77 -32.64 1 4 1 38 373.476 8 ↓

Analogs

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Popular Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(3-methoxyphenoxy)propyl]-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) 5.24 11.72 -14.56 0 5 0 46 388.467 9 ↓
Lo Low (pH 4.5-6) 5.24 12.39 -35.04 1 5 1 47 389.475 9 ↓

Analogs

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Popular Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(3,5-dimethylphenoxy)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) 6.03 13.75 -12.52 0 4 0 36 386.495 8 ↓
Lo Low (pH 4.5-6) 6.03 14.43 -32.67 1 4 1 38 387.503 8 ↓

Analogs

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Popular Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(4-chloro-3,5-dimethyl-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) 6.64 14.1 -12.52 0 4 0 36 420.94 8 ↓
Lo Low (pH 4.5-6) 6.64 14.77 -34.3 1 4 1 38 421.948 8 ↓

Analogs

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Popular Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(4-chloro-3-methyl-phenoxy)…

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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) 6.26 13.53 -12.45 0 4 0 36 406.913 8 ↓
Lo Low (pH 4.5-6) 6.26 14.2 -34.08 1 4 1 38 407.921 8 ↓

Analogs

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Popular Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(3,4-dimethylphenoxy)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) 6.03 13.65 -12.54 0 4 0 36 386.495 8 ↓
Lo Low (pH 4.5-6) 6.03 14.33 -32.52 1 4 1 38 387.503 8 ↓

Analogs

13030763
13030763

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Popular Name: 1-[3-(4-isopropylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(4-isopropylphenoxy)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) 6.72 14.35 -12.02 0 4 0 36 400.522 9 ↓
Lo Low (pH 4.5-6) 6.72 15.02 -32.24 1 4 1 38 401.53 9 ↓

Analogs

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Popular Name: 1-[3-[4-[(1R)-1-methylpropyl]phenoxy]propyl]-2-(phenoxymethyl)benzimidazole 1-[3-[4-[(1R)-1-methylpropyl]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) 7.06 15 -11.89 0 4 0 36 414.549 10 ↓
Lo Low (pH 4.5-6) 7.06 15.68 -32.09 1 4 1 38 415.557 10 ↓

Analogs

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Popular Name: 1-[3-[4-[(1S)-1-methylpropyl]phenoxy]propyl]-2-(phenoxymethyl)benzimidazole 1-[3-[4-[(1S)-1-methylpropyl]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) 7.06 15 -11.89 0 4 0 36 414.549 10 ↓
Lo Low (pH 4.5-6) 7.06 15.68 -32.07 1 4 1 38 415.557 10 ↓

Analogs

13030763
13030763

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Popular Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(4-tert-butylphenoxy)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) 6.91 14.74 -11.96 0 4 0 36 414.549 9 ↓
Lo Low (pH 4.5-6) 6.91 15.42 -32.15 1 4 1 38 415.557 9 ↓

Analogs

8310649
8310649

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Popular Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(4-methoxyphenoxy)propyl]-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) 5.26 11.71 -13.43 0 5 0 46 388.467 9 ↓
Lo Low (pH 4.5-6) 5.26 12.38 -34.21 1 5 1 47 389.475 9 ↓

Analogs

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Popular Name: 1-[3-(4-ethylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(4-ethylphenoxy)propyl]-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) 6.12 13.86 -12.15 0 4 0 36 386.495 9 ↓
Lo Low (pH 4.5-6) 6.12 14.54 -32.36 1 4 1 38 387.503 9 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.28 13.7 -11.86 0 4 0 36 406.913 8 ↓
Lo Low (pH 4.5-6) 6.28 14.36 -35.63 1 4 1 38 407.921 8 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2,3-dimethylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.69 14.25 -11.96 0 4 0 36 420.94 8 ↓
Lo Low (pH 4.5-6) 6.69 14.92 -35.61 1 4 1 38 421.948 8 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2,4-dimethylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.71 14.36 -11.84 0 4 0 36 420.94 8 ↓
Lo Low (pH 4.5-6) 6.71 15.03 -35.58 1 4 1 38 421.948 8 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.69 14.38 -11.52 0 4 0 36 420.94 8 ↓
Lo Low (pH 4.5-6) 6.69 15.04 -34.97 1 4 1 38 421.948 8 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2,5-dimethylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.71 14.36 -11.89 0 4 0 36 420.94 8 ↓
Lo Low (pH 4.5-6) 6.71 15.03 -35.66 1 4 1 38 421.948 8 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2-isopropylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.88 14.97 -11.61 0 4 0 36 434.967 9 ↓
Lo Low (pH 4.5-6) 6.88 15.63 -35.32 1 4 1 38 435.975 9 ↓

Analogs

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Popular Name: 1-[3-(2-allylphenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole 1-[3-(2-allylphenoxy)propyl]-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) 6.66 15 -11.77 0 4 0 36 432.951 10 ↓
Lo Low (pH 4.5-6) 6.66 15.66 -35.68 1 4 1 38 433.959 10 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2-methoxyphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 5.50 12.85 -14.49 0 5 0 46 422.912 9 ↓
Lo Low (pH 4.5-6) 5.50 13.51 -37.29 1 5 1 47 423.92 9 ↓

Analogs

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Popular Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole 1-[3-(4-allyl-2-methoxy-phenoxy)…

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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) 6.30 14.84 -14.16 0 5 0 46 462.977 11 ↓
Lo Low (pH 4.5-6) 6.30 15.5 -37.13 1 5 1 47 463.985 11 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.58 14.83 -14.5 0 5 0 46 462.977 10 ↓
Lo Low (pH 4.5-6) 6.58 15.49 -37.62 1 5 1 47 463.985 10 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2-chlorophenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.51 13.5 -13.26 0 4 0 36 427.331 8 ↓
Lo Low (pH 4.5-6) 6.51 14.17 -37.18 1 4 1 38 428.339 8 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.31 13.62 -12.11 0 4 0 36 406.913 8 ↓
Lo Low (pH 4.5-6) 6.31 14.28 -35.68 1 4 1 38 407.921 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(3-methoxyphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 5.92 12.24 -14.15 0 5 0 46 422.912 9 ↓
Lo Low (pH 4.5-6) 5.92 12.9 -38.16 1 5 1 47 423.92 9 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(3,5-dimethylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.71 14.28 -12.14 0 4 0 36 420.94 8 ↓
Lo Low (pH 4.5-6) 6.71 14.95 -35.7 1 4 1 38 421.948 8 ↓

Analogs

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Popular Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole 1-[3-(4-chloro-3,5-dimethyl-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) 7.32 14.62 -12.19 0 4 0 36 455.385 8 ↓
Lo Low (pH 4.5-6) 7.32 15.29 -37.49 1 4 1 38 456.393 8 ↓

Analogs

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Popular Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole 1-[3-(4-chloro-3-methyl-phenoxy)…

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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) 6.94 14.05 -12.06 0 4 0 36 441.358 8 ↓
Lo Low (pH 4.5-6) 6.94 14.71 -37.31 1 4 1 38 442.366 8 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(3,4-dimethylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.71 14.17 -12.14 0 4 0 36 420.94 8 ↓
Lo Low (pH 4.5-6) 6.71 14.84 -35.62 1 4 1 38 421.948 8 ↓

Analogs

8860256
8860256

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-isopropylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 7.40 14.87 -11.63 0 4 0 36 434.967 9 ↓
Lo Low (pH 4.5-6) 7.40 15.54 -35.33 1 4 1 38 435.975 9 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-[4-[(1R)-1-methylpropyl]phenoxy]propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 7.74 15.52 -11.54 0 4 0 36 448.994 10 ↓
Lo Low (pH 4.5-6) 7.74 16.19 -35.21 1 4 1 38 450.002 10 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-[4-[(1S)-1-methylpropyl]phenoxy]propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 7.74 15.52 -11.54 0 4 0 36 448.994 10 ↓
Lo Low (pH 4.5-6) 7.74 16.19 -35.23 1 4 1 38 450.002 10 ↓

Analogs

8860256
8860256

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Popular Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole 1-[3-(4-tert-butylphenoxy)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) 7.59 15.27 -11.54 0 4 0 36 448.994 9 ↓
Lo Low (pH 4.5-6) 7.59 15.93 -35.23 1 4 1 38 450.002 9 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 5.94 12.23 -13.11 0 5 0 46 422.912 9 ↓
Lo Low (pH 4.5-6) 5.94 12.89 -37.31 1 5 1 47 423.92 9 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…

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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) 6.80 14.39 -11.8 0 4 0 36 420.94 9 ↓
Lo Low (pH 4.5-6) 6.80 15.05 -35.45 1 4 1 38 421.948 9 ↓

Analogs

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Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole 2-[(2,4-dichlorophenoxy)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) 6.89 14.25 -12.76 0 4 0 36 441.358 8 ↓
Lo Low (pH 4.5-6) 6.89 14.91 -37 1 4 1 38 442.366 8 ↓

Analogs

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Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-[3-(2,3-dimethylphenoxy)propyl]benzimidazole 2-[(2,4-dichlorophenoxy)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) 7.29 14.8 -12.85 0 4 0 36 455.385 8 ↓
Lo Low (pH 4.5-6) 7.29 15.47 -36.96 1 4 1 38 456.393 8 ↓

Analogs

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Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-[3-(2,4-dimethylphenoxy)propyl]benzimidazole 2-[(2,4-dichlorophenoxy)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) 7.32 14.91 -12.76 0 4 0 36 455.385 8 ↓
Lo Low (pH 4.5-6) 7.32 15.58 -36.94 1 4 1 38 456.393 8 ↓

Analogs

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Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-[3-(2,6-dimethylphenoxy)propyl]benzimidazole 2-[(2,4-dichlorophenoxy)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) 7.29 14.93 -12.6 0 4 0 36 455.385 8 ↓
Lo Low (pH 4.5-6) 7.29 15.59 -36.36 1 4 1 38 456.393 8 ↓

Parameters Provided:

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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 = 7443 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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