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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-chloro-4-fluoro-phenoxy)-N-[5-[(2R)-2,4,4-trimethylpentyl]-1,3,4-oxadiazol-2-yl]acetamide 2-(2-chloro-4-fluoro-phenoxy)-N-…

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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) 4.09 6.07 -21.63 1 6 0 77 383.851 8 ↓

Analogs

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Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[5-[(2S)-2,4,4-trimethylpentyl]-1,3,4-oxadiazol-2-yl]acetamide 2-(2-chloro-4-fluoro-phenoxy)-N-…

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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) 4.09 5.85 -21.71 1 6 0 77 383.851 8 ↓

Analogs

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Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(5-isopentyl-1,3,4-oxadiazol-2-yl)acetamide 2-(2-chloro-4-fluoro-phenoxy)-N-…

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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) 3.03 4.39 -21.87 1 6 0 77 341.77 7 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-(5-isobutyl-1,3,4-oxadiazol-2-yl)acetamide 2-(2,4-dichlorophenoxy)-N-(5-iso…

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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) 3.01 4.09 -21.37 1 6 0 77 344.198 6 ↓

Analogs

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Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(5-isobutyl-1,3,4-oxadiazol-2-yl)acetamide 2-(2-chloro-4-fluoro-phenoxy)-N-…

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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) 2.50 3.64 -21.92 1 6 0 77 327.743 6 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-(5-isopentyl-1,3,4-oxadiazol-2-yl)acetamide 2-(2,4-dichlorophenoxy)-N-(5-iso…

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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 4.84 -21.13 1 6 0 77 358.225 7 ↓

Analogs

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Popular Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]acetamide 2-(2-chloro-4-fluoro-phenoxy)-N-…

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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) 3.08 4.2 -21.84 1 6 0 77 341.77 6 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-[5-[(2R)-2,4,4-trimethylpentyl]-1,3,4-oxadiazol-2-yl]acetamide 2-(2,4-dichlorophenoxy)-N-[5-[(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) 4.61 6.52 -21.07 1 6 0 77 400.306 8 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-[5-[(2S)-2,4,4-trimethylpentyl]-1,3,4-oxadiazol-2-yl]acetamide 2-(2,4-dichlorophenoxy)-N-[5-[(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) 4.61 6.3 -21.11 1 6 0 77 400.306 8 ↓

Analogs

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Popular Name: 2-(2,4-dichlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]acetamide 2-(2,4-dichlorophenoxy)-N-[5-(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) 3.59 4.66 -21.3 1 6 0 77 358.225 6 ↓

Analogs

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Popular Name: 4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethoxy]benzoic 4-[2-[(5-methyl-1,3,4-oxadiazol-…

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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) 0.32 1.54 -62.86 1 8 -1 117 276.228 5 ↓
Mid Mid (pH 6-8) 0.50 -1.54 -100.01 0 8 -2 124 275.22 5 ↓

Analogs

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Popular Name: 3-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethoxy]benzoic 3-[2-[(5-methyl-1,3,4-oxadiazol-…

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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) 0.30 1.53 -71.54 1 8 -1 117 276.228 5 ↓
Mid Mid (pH 6-8) 0.48 -1.55 -107.52 0 8 -2 124 275.22 5 ↓

Analogs

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Popular Name: 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethoxy]benzoic 2-[2-[(5-methyl-1,3,4-oxadiazol-…

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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) 0.35 2.02 -80.19 1 8 -1 117 276.228 5 ↓
Mid Mid (pH 6-8) 0.54 -0.82 -125.73 0 8 -2 124 275.22 5 ↓

Analogs

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Popular Name: 2-[4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[(5-methyl-1,3,4-oxadiaz…

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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) -0.17 2.31 -60.42 1 8 -1 117 290.255 6 ↓
Mid Mid (pH 6-8) 0.02 -0.77 -100.78 0 8 -2 124 289.247 6 ↓

Analogs

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Popular Name: 3-methyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethoxy]benzoic 3-methyl-2-[2-[(5-methyl-1,3,4-o…

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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) 0.75 2.65 -66.37 1 8 -1 117 290.255 5 ↓
Hi High (pH 8-9.5) 0.94 -0.17 -128.69 0 8 -2 124 289.247 5 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

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 = 472055 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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