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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: [4-[(2-chlorophenoxy)methyl]phenyl]-methyl-BLAH [4-[(2-chlorophenoxy)methyl]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) 4.12 1.09 -13.04 0 7 0 70 390.834 4 ↓

Analogs

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Popular Name: [4-[(4-isopropylphenoxy)methyl]phenyl]-methyl-BLAH [4-[(4-isopropylphenoxy)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) 5.00 1.98 -11.34 0 7 0 70 398.47 5 ↓

Analogs

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Popular Name: [4-[(2-bromophenoxy)methyl]phenyl]-methyl-BLAH [4-[(2-bromophenoxy)methyl]pheny…

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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) 4.25 12.69 -13.01 0 7 0 70 435.285 4 ↓

Analogs

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Popular Name: [4-[(2-methoxyphenoxy)methyl]phenyl]-methyl-BLAH [4-[(2-methoxyphenoxy)methyl]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) 3.10 11.92 -14.32 0 8 0 79 386.415 5 ↓

Analogs

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Popular Name: [4-[(4-ethoxyphenoxy)methyl]phenyl]-methyl-BLAH [4-[(4-ethoxyphenoxy)methyl]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) 3.92 1.2 -12.73 0 8 0 79 400.442 6 ↓

Analogs

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Popular Name: [4-[(4-methoxyphenoxy)methyl]phenyl]-methyl-BLAH [4-[(4-methoxyphenoxy)methyl]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) 3.54 1.19 -12.9 0 8 0 79 386.415 5 ↓

Analogs

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Popular Name: [4-[(4-fluorophenoxy)methyl]phenyl]-methyl-BLAH [4-[(4-fluorophenoxy)methyl]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) 3.65 1.92 -12.14 0 7 0 70 374.379 4 ↓

Analogs

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Popular Name: [4-[(2-chloro-5-methyl-phenoxy)methyl]phenyl]-methyl-BLAH [4-[(2-chloro-5-methyl-phenoxy)m…

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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) 4.54 1.42 -12.82 0 7 0 70 404.861 4 ↓

Analogs

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Popular Name: [4-[(4-chlorophenoxy)methyl]phenyl]-methyl-BLAH [4-[(4-chlorophenoxy)methyl]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) 4.17 1.04 -11.61 0 7 0 70 390.834 4 ↓

Analogs

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Popular Name: [4-[(2,6-dimethylphenoxy)methyl]phenyl]-methyl-BLAH [4-[(2,6-dimethylphenoxy)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) 4.29 2.05 -11.52 0 7 0 70 384.443 4 ↓

Analogs

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Popular Name: [4-[(3,4-dimethylphenoxy)methyl]phenyl]-methyl-BLAH [4-[(3,4-dimethylphenoxy)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) 4.31 1.8 -11.87 0 7 0 70 384.443 4 ↓

Analogs

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Popular Name: [4-[(2,4-dimethylphenoxy)methyl]phenyl]-methyl-BLAH [4-[(2,4-dimethylphenoxy)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) 4.31 1.91 -11.6 0 7 0 70 384.443 4 ↓

Analogs

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Popular Name: [4-[(4-bromo-2-chloro-phenoxy)methyl]phenyl]-methyl-BLAH [4-[(4-bromo-2-chloro-phenoxy)me…

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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) 4.90 13.19 -12.64 0 7 0 70 469.73 4 ↓

Analogs

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Popular Name: [4-[(3-chlorophenoxy)methyl]phenyl]-methyl-BLAH [4-[(3-chlorophenoxy)methyl]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) 4.14 1.04 -11.28 0 7 0 70 390.834 4 ↓

Analogs

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Popular Name: [4-[(2,4-dichlorophenoxy)methyl]phenyl]-methyl-BLAH [4-[(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) 4.77 13.09 -12.68 0 7 0 70 425.279 4 ↓

Analogs

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Popular Name: [4-[(4-ethylphenoxy)methyl]phenyl]-methyl-BLAH [4-[(4-ethylphenoxy)methyl]pheny…

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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) 4.40 1.66 -11.45 0 7 0 70 384.443 5 ↓

Analogs

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Popular Name: [4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]phenyl]-methyl-BLAH [4-[(4-chloro-3,5-dimethyl-pheno…

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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) 4.92 1.66 -11.74 0 7 0 70 418.888 4 ↓

Analogs

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Popular Name: [4-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]-methyl-BLAH [4-[(4-chloro-3-methyl-phenoxy)m…

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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) 4.54 1.35 -11.65 0 7 0 70 404.861 4 ↓

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