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Analogs

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Popular Name: N-(3-isopropoxypropyl)-2-[3-(o-tolyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide N-(3-isopropoxypropyl)-2-[3-(o-t…

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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) 1.82 7.47 -17.59 1 7 0 86 333.388 8 ↓

Analogs

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

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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) 2.08 7.21 -17.1 1 6 0 77 289.335 6 ↓

Analogs

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Popular Name: 4-[3-(3-bromophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]butanenitrile 4-[3-(3-bromophenyl)-5-oxo-1,2,4…

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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) 1.84 8.37 -19.41 0 5 0 72 308.135 4 ↓

Analogs

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Popular Name: 4-(2-chloroallyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-one 4-(2-chloroallyl)-3-(3,4-dimetho…

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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) 1.95 6.88 -11.94 0 6 0 67 296.71 5 ↓

Analogs

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Popular Name: 2-[3-(3-bromophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide 2-[3-(3-bromophenyl)-5-oxo-1,2,4…

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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) 0.84 3.45 -16.06 2 6 0 91 298.096 3 ↓

Analogs

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

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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) 2.09 6.54 -17.32 1 6 0 77 340.177 5 ↓

Analogs

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Popular Name: 2-[3-(3,4-dimethoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N,N-diethyl-acetamide 2-[3-(3,4-dimethoxyphenyl)-5-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) 1.07 7.33 -18.44 0 8 0 87 335.36 7 ↓

Analogs

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Popular Name: N-(2-methoxyethyl)-2-[3-(o-tolyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide N-(2-methoxyethyl)-2-[3-(o-tolyl…

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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) 0.81 5 -16.97 1 7 0 86 291.307 6 ↓

Analogs

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Popular Name: 2-[3-(4-nitrophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetonitrile 2-[3-(4-nitrophenyl)-5-oxo-1,2,4…

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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) 1.07 6.91 -15.56 0 8 0 118 246.182 3 ↓

Analogs

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Popular Name: N-(methylcarbamoyl)-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide N-(methylcarbamoyl)-2-(5-oxo-3-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) 0.08 4.55 -27.76 2 8 0 106 276.252 3 ↓

Analogs

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Popular Name: 2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetonitrile 2-(5-oxo-3-phenyl-1,2,4-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) 1.11 6.19 -12.54 0 5 0 72 201.185 2 ↓

Analogs

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Popular Name: methyl 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) 1.19 6.91 -13.71 0 6 0 74 234.211 4 ↓

Analogs

58218393
58218393

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Popular Name: N,N-bis(2-cyanoethyl)-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide N,N-bis(2-cyanoethyl)-2-(5-oxo-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) -0.41 9.09 -29.1 0 8 0 116 325.328 7 ↓

Analogs

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

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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) 1.43 8.12 -17.06 0 6 0 68 275.308 5 ↓

Analogs

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

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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) 1.77 7.06 -21.4 1 7 0 101 314.345 5 ↓

Analogs

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Popular Name: 4-allyl-3-(4-nitrophenyl)-1,2,4-oxadiazol-5-one 4-allyl-3-(4-nitrophenyl)-1,2,4-…

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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) 1.93 7.69 -11.45 0 7 0 94 247.21 4 ↓

Parameters Provided:

ring.id = 180274
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 = 180274 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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