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Analogs

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Popular Name: N-butyl-N-methyl-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide N-butyl-N-methyl-2-(2-oxo-5-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) 2.11 5.81 -16.14 0 6 0 68 289.335 6 ↓

Analogs

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Popular Name: N-[(1R)-1-methylhexyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide N-[(1R)-1-methylhexyl]-2-(2-oxo-…

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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 6.3 -15.28 1 6 0 77 317.389 8 ↓

Analogs

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Popular Name: N-[(1S)-1-methylhexyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide N-[(1S)-1-methylhexyl]-2-(2-oxo-…

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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 6.3 -15.36 1 6 0 77 317.389 8 ↓

Analogs

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Popular Name: [(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] [(1S)-2-(dimethylamino)-1-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) 0.62 5.62 -15.76 0 8 0 95 337.307 6 ↓

Analogs

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Popular Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] [(1R)-2-(dimethylamino)-1-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) 0.62 5.63 -15.31 0 8 0 95 337.307 6 ↓

Analogs

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Popular Name: [2-[isopropyl(methyl)amino]-2-oxo-ethyl] [2-[isopropyl(methyl)amino]-2-ox…

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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) 1.37 6.65 -15.29 0 8 0 95 351.334 7 ↓

Analogs

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Popular Name: 2-[(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)methyl-propyl-amino]acetonitrile 2-[(2-oxo-5-phenyl-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) 2.00 5.42 -12.22 0 6 0 75 272.308 6 ↓

Analogs

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Popular Name: 3-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)propanamide 3-(2-oxo-5-phenyl-1,3,4-oxadiazo…

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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 0.32 -11.21 2 6 0 91 233.227 4 ↓

Analogs

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Popular Name: 3-ethyl-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one 3-ethyl-5-(4-fluorophenyl)-1,3,4…

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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) 1.86 3.6 -6.88 0 4 0 48 208.192 2 ↓

Analogs

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Popular Name: (2R)-2-[(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]pentanedinitrile (2R)-2-[(2-oxo-5-phenyl-1,3,4-ox…

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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) 1.21 5.62 -21.29 0 6 0 96 268.276 5 ↓

Analogs

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Popular Name: (2S)-2-[(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]pentanedinitrile (2S)-2-[(2-oxo-5-phenyl-1,3,4-ox…

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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) 1.21 5.87 -16.55 0 6 0 96 268.276 5 ↓

Analogs

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Popular Name: N-(2,2-difluoroethyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-propyl-acetamide N-(2,2-difluoroethyl)-2-[5-(4-fl…

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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) 2.29 6.12 -17.61 0 6 0 68 343.305 7 ↓

Analogs

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Popular Name: 5-(4-fluorophenyl)-3-(2-methoxyethyl)-1,3,4-oxadiazol-2-one 5-(4-fluorophenyl)-3-(2-methoxye…

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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) 1.47 2.67 -7.79 0 5 0 57 238.218 4 ↓

Analogs

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Popular Name: 5-(4-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3,4-oxadiazol-2-one 5-(4-fluorophenyl)-3-(2-methylsu…

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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) 0.89 1.12 -15.5 0 6 0 82 286.284 4 ↓

Analogs

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Popular Name: 3-(2-bromoallyl)-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one 3-(2-bromoallyl)-5-(4-fluorophen…

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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) 2.60 4.76 -8.56 0 4 0 48 299.099 3 ↓

Analogs

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Popular Name: 2-[5-(2-chloro-4-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic 2-[5-(2-chloro-4-nitro-phenyl)-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) 1.13 5.42 -47.22 0 9 -1 134 298.618 4 ↓

Analogs

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Popular Name: 2-[5-(4,5-dimethoxy-2-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic 2-[5-(4,5-dimethoxy-2-nitro-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) 0.10 4.45 -55.8 0 11 -1 152 324.225 6 ↓

Analogs

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Popular Name: N-(3,3-dimethylbutyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide N-(3,3-dimethylbutyl)-2-(2-oxo-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) 2.40 4.6 -15.26 1 6 0 77 303.362 6 ↓

Analogs

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Popular Name: N-(2-bromoallyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide N-(2-bromoallyl)-2-(2-oxo-5-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) 1.54 3.36 -14.11 1 6 0 77 338.161 5 ↓

Analogs

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Popular Name: N-(1,1-dimethylpropyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide N-(1,1-dimethylpropyl)-2-(2-oxo-…

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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) 2.12 3.99 -14.62 1 6 0 77 289.335 5 ↓

Parameters Provided:

ring.id = 24146
filter.purchasability = annotated
page.format = targets
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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 = 24146 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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