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Analogs

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Popular Name: 2-[2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide 2-[2-[(3-isopropyl-1,2,4-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) 1.69 1.47 -15.5 2 6 0 95 312.42 6 ↓

Analogs

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Popular Name: 2-[2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetic 2-[2-[(3-isobutyl-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) 2.47 5.93 -44.62 0 6 -1 92 326.423 7 ↓

Analogs

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Popular Name: 2-[2-(1,2,4-oxadiazol-5-ylmethylsulfanyl)thiazol-4-yl]acetic 2-[2-(1,2,4-oxadiazol-5-ylmethyl…

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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 3.54 -55.94 0 6 -1 92 256.288 5 ↓

Analogs

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Popular Name: 3-isobutyl-5-[(4-methylthiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole 3-isobutyl-5-[(4-methylthiazol-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) 2.81 4.42 -9.37 0 4 0 52 269.395 5 ↓

Analogs

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Popular Name: 3-isopentyl-5-[(4-methylthiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole 3-isopentyl-5-[(4-methylthiazol-…

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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) 3.34 5.26 -9.25 0 4 0 52 283.422 6 ↓

Parameters Provided:

ring.id = 11860
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 = 11860 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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