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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-methyl-5-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]isoxazolo[5,4-b]pyridine 3-methyl-5-[5-(o-tolyl)-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) 3.39 2.45 -10.92 0 6 0 78 292.298 2 ↓

Analogs

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Popular Name: 3-methyl-5-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]isoxazolo[5,4-b]pyridine 3-methyl-5-[5-(3,4,5-trimethoxyp…

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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) 2.62 0.34 -13.74 0 9 0 106 368.349 5 ↓

Analogs

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Popular Name: 5-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-isoxazolo[5,4-b]pyridine 5-[5-(2-chlorophenyl)-1,3,4-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) 3.62 2.13 -12.71 0 6 0 78 312.716 2 ↓

Analogs

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Popular Name: 5-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-isoxazolo[5,4-b]pyridine 5-[5-(4-fluorophenyl)-1,3,4-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) 3.15 1.26 -10.72 0 6 0 78 296.261 2 ↓

Analogs

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Popular Name: 5-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-isoxazolo[5,4-b]pyridine 5-[5-(4-ethoxyphenyl)-1,3,4-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) 3.42 1.42 -11.34 0 7 0 87 322.324 4 ↓

Analogs

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Popular Name: 5-[5-(4-chloro-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-isoxazolo[5,4-b]pyridine 5-[5-(4-chloro-2-methoxy-phenyl)…

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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) 3.65 1.43 -12.42 0 7 0 87 342.742 3 ↓

Analogs

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Popular Name: 3-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoxazolo[5,4-b]pyridine 3-methyl-5-(5-phenyl-1,3,4-oxadi…

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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) 2.99 1.2 -11.22 0 6 0 78 278.271 2 ↓

Analogs

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Popular Name: 5-[5-(4-ethoxy-3-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-isoxazolo[5,4-b]pyridine 5-[5-(4-ethoxy-3-methoxy-phenyl)…

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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 1.33 -13.4 0 8 0 96 352.35 5 ↓

Analogs

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Popular Name: 5-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-isoxazolo[5,4-b]pyridine 5-[5-(2-fluorophenyl)-1,3,4-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) 3.10 1.46 -14.02 0 6 0 78 296.261 2 ↓

Parameters Provided:

ring.id = 382825
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 = 382825 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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