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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 2-[(1S)-1-bromopropyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-(2-cycl…

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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) 2.80 4.38 -6.14 0 3 0 39 287.201 5 ↓

Analogs

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Popular Name: 2-[(1R)-1-bromopropyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole 2-[(1R)-1-bromopropyl]-5-(2-cycl…

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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) 2.80 4.37 -6.01 0 3 0 39 287.201 5 ↓

Analogs

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Popular Name: (1S)-1-[5-(2-cyclopentylethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-1-[5-(2-cyclopentylethyl)-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) -0.40 1.13 -43.48 3 4 1 67 224.328 5 ↓
Hi High (pH 8-9.5) -0.40 0.77 -6.39 2 4 0 65 223.32 5 ↓

Analogs

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Popular Name: (1R)-1-[5-(2-cyclopentylethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-1-[5-(2-cyclopentylethyl)-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) -0.40 1.12 -43.61 3 4 1 67 224.328 5 ↓
Hi High (pH 8-9.5) -0.40 0.8 -5.07 2 4 0 65 223.32 5 ↓

Analogs

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Popular Name: 3-[5-(2-cyclopentylethyl)-1,3,4-oxadiazol-2-yl]propanoic 3-[5-(2-cyclopentylethyl)-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) 0.92 3.68 -42.92 0 5 -1 79 237.279 6 ↓

Analogs

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Popular Name: 4-[5-(2-cyclopentylethyl)-1,3,4-oxadiazol-2-yl]butanoic 4-[5-(2-cyclopentylethyl)-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) 1.19 4.46 -47.95 0 5 -1 79 251.306 7 ↓

Analogs

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Popular Name: 5-[5-(2-cyclopentylethyl)-1,3,4-oxadiazol-2-yl]pentanoic 5-[5-(2-cyclopentylethyl)-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) 1.70 5.24 -46.53 0 5 -1 79 265.333 8 ↓

Parameters Provided:

ring.id = 220244
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 = 220244 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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