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

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Popular Name: 2-[(1S)-1-bromopropyl]-5-[2-(2-furyl)ethyl]-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-[2-(2-f…

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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) 1.81 2.88 -7.42 0 4 0 52 285.141 5 ↓

Analogs

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Popular Name: 2-[(1R)-1-bromopropyl]-5-[2-(2-furyl)ethyl]-1,3,4-oxadiazole 2-[(1R)-1-bromopropyl]-5-[2-(2-f…

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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) 1.81 2.87 -7.45 0 4 0 52 285.141 5 ↓

Analogs

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Popular Name: (1S)-1-[5-[2-(2-furyl)ethyl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-1-[5-[2-(2-furyl)ethyl]-1,3…

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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) -1.40 -0.36 -45.9 3 5 1 80 222.268 5 ↓
Hi High (pH 8-9.5) -1.40 -0.71 -7.73 2 5 0 78 221.26 5 ↓

Analogs

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Popular Name: (1R)-1-[5-[2-(2-furyl)ethyl]-1,3,4-oxadiazol-2-yl]propan-1-amine (1R)-1-[5-[2-(2-furyl)ethyl]-1,3…

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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) -1.40 -0.37 -45.72 3 5 1 80 222.268 5 ↓
Hi High (pH 8-9.5) -1.40 -0.69 -6.6 2 5 0 78 221.26 5 ↓

Analogs

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Popular Name: 3-[5-[2-(2-furyl)ethyl]-1,3,4-oxadiazol-2-yl]propanoic 3-[5-[2-(2-furyl)ethyl]-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) -0.07 2.22 -44.3 0 6 -1 92 235.219 6 ↓

Analogs

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Popular Name: 4-[5-[2-(2-furyl)ethyl]-1,3,4-oxadiazol-2-yl]butanoic 4-[5-[2-(2-furyl)ethyl]-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) 0.20 3 -49.55 0 6 -1 92 249.246 7 ↓

Analogs

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Popular Name: 5-[5-[2-(2-furyl)ethyl]-1,3,4-oxadiazol-2-yl]pentanoic 5-[5-[2-(2-furyl)ethyl]-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) 0.71 3.78 -48.05 0 6 -1 92 263.273 8 ↓

Parameters Provided:

ring.id = 220253
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 = 220253 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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