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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-(4-methylthiazol-5-yl)-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-(4-meth…

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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) 2.21 1.41 -7.96 0 4 0 52 288.17 3 ↓

Analogs

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Popular Name: 2-[(1R)-1-bromopropyl]-5-(4-methylthiazol-5-yl)-1,3,4-oxadiazole 2-[(1R)-1-bromopropyl]-5-(4-meth…

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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) 2.21 1.41 -7.94 0 4 0 52 288.17 3 ↓

Analogs

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

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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) -1.00 -1.83 -47.07 3 5 1 79 225.297 3 ↓
Hi High (pH 8-9.5) -1.00 -2.18 -8.46 2 5 0 78 224.289 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) -1.00 -1.83 -47.06 3 5 1 79 225.297 3 ↓
Hi High (pH 8-9.5) -1.00 -2.16 -7.34 2 5 0 78 224.289 3 ↓

Analogs

34964332
34964332

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Popular Name: 5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazole-2-thiol 5-(2,4-dimethyl-1,3-thiazol-5-yl…

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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) 1.32 -0.04 -41.36 0 4 -1 52 212.279 1 ↓

Analogs

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Popular Name: 3-[5-(4-methylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]propanoic 3-[5-(4-methylthiazol-5-yl)-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) 0.33 0.75 -44.67 0 6 -1 92 238.248 4 ↓

Analogs

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Popular Name: 4-[5-(4-methylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]butanoic 4-[5-(4-methylthiazol-5-yl)-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) 0.60 1.53 -50.33 0 6 -1 92 252.275 5 ↓

Analogs

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Popular Name: 5-[5-(4-methylthiazol-5-yl)-1,3,4-oxadiazol-2-yl]pentanoic 5-[5-(4-methylthiazol-5-yl)-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) 1.11 2.31 -48.6 0 6 -1 92 266.302 6 ↓

Parameters Provided:

ring.id = 220228
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 = 220228 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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