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Analogs

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Popular Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide N-[4-(4-ethoxyphenyl)-1,2,5-oxad…

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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) 3.52 1.58 -16.48 1 6 0 77 309.325 5 ↓

Analogs

15670736
15670736

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Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-4-methyl-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…

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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) 4.36 9.5 -17.65 1 5 0 68 307.353 3 ↓

Analogs

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Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-3-methyl-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…

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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) 4.33 9.5 -18.04 1 5 0 68 307.353 3 ↓

Analogs

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Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-2-methyl-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…

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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) 4.31 9.54 -16.93 1 5 0 68 307.353 3 ↓

Analogs

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Popular Name: 2-bromo-N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]benzamide 2-bromo-N-[4-(3,4-dimethylphenyl…

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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) 4.67 9.54 -19.66 1 5 0 68 372.222 3 ↓

Analogs

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Popular Name: 4-bromo-N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]benzamide 4-bromo-N-[4-(3,4-dimethylphenyl…

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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) 4.72 9.54 -16.86 1 5 0 68 372.222 3 ↓

Analogs

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Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-4-nitro-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…

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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) 3.87 9.58 -20.11 1 8 0 114 338.323 4 ↓

Analogs

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Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxy-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…

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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) 4.84 9.9 -18.43 1 6 0 77 351.406 6 ↓

Analogs

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Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-3-propoxy-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…

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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) 4.82 9.87 -20.6 1 6 0 77 351.406 6 ↓

Analogs

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Popular Name: 3-butoxy-N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]benzamide 3-butoxy-N-[4-(3,4-dimethylpheny…

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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) 5.38 10.65 -20.62 1 6 0 77 365.433 7 ↓

Analogs

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Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-2-fluoro-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…

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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) 4.02 9 -22.85 1 5 0 68 311.316 3 ↓

Analogs

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Popular Name: 3-chloro-N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]benzamide 3-chloro-N-[4-(3,4-dimethylpheny…

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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) 4.56 9.43 -14.83 1 5 0 68 327.771 3 ↓

Analogs

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Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-2-ethoxy-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…

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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) 4.84 10.27 -21.41 1 6 0 77 337.379 5 ↓

Analogs

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Popular Name: 2-butoxy-N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]benzamide 2-butoxy-N-[4-(3,4-dimethylpheny…

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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) 5.90 11.84 -21.29 1 6 0 77 365.433 7 ↓

Analogs

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Popular Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-3-nitro-benzamide N-[4-(3,4-dimethylphenyl)-1,2,5-…

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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) 3.84 9.58 -27.07 1 8 0 114 338.323 4 ↓

Parameters Provided:

ring.id = 4382
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 = 4382 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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