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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: 1-(1,3,4-thiadiazol-2-yl)imidazole-4-carboxylic 1-(1,3,4-thiadiazol-2-yl)imidazo…

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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) 0.22 4.78 -60.07 0 6 -1 84 195.183 2 ↓

Analogs

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Popular Name: 2-[1-(1,3,4-thiadiazol-2-yl)imidazol-2-yl]ethanamine 2-[1-(1,3,4-thiadiazol-2-yl)imid…

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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) -0.50 2.29 -42.64 3 5 1 71 196.259 3 ↓
Hi High (pH 8-9.5) -0.50 1.91 -10.67 2 5 0 70 195.251 3 ↓

Analogs

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Popular Name: 2-(2-methylimidazol-1-yl)-1,3,4-thiadiazole 2-(2-methylimidazol-1-yl)-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) 0.50 4.32 -10.72 0 4 0 44 166.209 1 ↓
Lo Low (pH 4.5-6) 0.50 4.78 -33.38 1 4 1 45 167.217 1 ↓

Analogs

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Popular Name: 2-(2-ethylimidazol-1-yl)-1,3,4-thiadiazole 2-(2-ethylimidazol-1-yl)-1,3,4-t…

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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) 1.07 4.92 -10.49 0 4 0 44 180.236 2 ↓
Lo Low (pH 4.5-6) 1.07 5.39 -33.31 1 4 1 45 181.244 2 ↓

Analogs

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Popular Name: 2-(2-propylimidazol-1-yl)-1,3,4-thiadiazole 2-(2-propylimidazol-1-yl)-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) 1.57 5.7 -10.39 0 4 0 44 194.263 3 ↓
Lo Low (pH 4.5-6) 1.57 6.17 -33.7 1 4 1 45 195.271 3 ↓

Parameters Provided:

ring.id = 507030
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 = 507030 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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