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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: 2-[(2-methylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(2-methylphenoxy)methyl]-5-(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) 2.70 4.04 -10.54 0 5 0 57 296.326 6 ↓

Analogs

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Popular Name: 2-[(3-methylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(3-methylphenoxy)methyl]-5-(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) 2.72 3.97 -10.7 0 5 0 57 296.326 6 ↓

Analogs

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Popular Name: 2-[(4-methylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(4-methylphenoxy)methyl]-5-(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) 2.75 3.96 -10.55 0 5 0 57 296.326 6 ↓

Analogs

43477684
43477684
43478327
43478327

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Popular Name: 2-[(2-chlorophenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(2-chlorophenoxy)methyl]-5-(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) 2.93 3.84 -12.23 0 5 0 57 316.744 6 ↓

Analogs

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Popular Name: 2-[(4-chlorophenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(4-chlorophenoxy)methyl]-5-(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) 2.98 3.8 -10.43 0 5 0 57 316.744 6 ↓

Analogs

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Popular Name: 2-[(4-bromophenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(4-bromophenoxy)methyl]-5-(ph…

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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) 3.11 3.91 -10.42 0 5 0 57 361.195 6 ↓

Analogs

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Popular Name: 2-[(2-methoxyphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(2-methoxyphenoxy)methyl]-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) 1.91 3.18 -13.48 0 6 0 67 312.325 7 ↓

Analogs

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Popular Name: 2-[(4-methoxyphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(4-methoxyphenoxy)methyl]-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) 2.35 2.57 -11.63 0 6 0 67 312.325 7 ↓

Analogs

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Popular Name: 2-[(4-ethylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(4-ethylphenoxy)methyl]-5-(ph…

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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) 3.21 4.73 -10.33 0 5 0 57 310.353 7 ↓

Analogs

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Popular Name: 2-[(2-isopropylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(2-isopropylphenoxy)methyl]-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) 3.29 5.31 -10.45 0 5 0 57 324.38 7 ↓

Analogs

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Popular Name: 2-[(4-isopropylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(4-isopropylphenoxy)methyl]-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) 3.81 5.21 -10.17 0 5 0 57 324.38 7 ↓

Analogs

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Popular Name: 2-[(2,6-dimethylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(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) 3.10 4.74 -9.8 0 5 0 57 310.353 6 ↓

Analogs

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Popular Name: 2-[(2,5-dimethylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(2,5-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) 3.12 4.7 -10.44 0 5 0 57 310.353 6 ↓

Analogs

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Popular Name: 2-[(2,4-dimethylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(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) 3.12 4.7 -10.46 0 5 0 57 310.353 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,5-dimethylphenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(3,5-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) 3.12 4.61 -10.54 0 5 0 57 310.353 6 ↓

Analogs

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Popular Name: 2-[(4-chloro-2-methyl-phenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(4-chloro-2-methyl-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) 3.35 4.56 -10.41 0 5 0 57 330.771 6 ↓

Analogs

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Popular Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(4-chloro-3-methyl-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) 3.35 4.4 -10.47 0 5 0 57 330.771 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 2-[(4-chloro-3,5-dimethyl-phenox…

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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) 3.73 4.95 -10.49 0 5 0 57 344.798 6 ↓

Analogs

12923360
12923360

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Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-5-(phenoxymethyl)-1,3,4-oxadiazole 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) 3.58 4.35 -11.69 0 5 0 57 351.189 6 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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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 = 267044 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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