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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

20609597
20609597
6450747
6450747

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Popular Name: 2-(4-isopropylphenoxy)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide 2-(4-isopropylphenoxy)-N-[3-(3-m…

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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) 4.52 11.34 -20.99 1 7 0 81 407.499 6 ↓

Analogs

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Popular Name: 2-(4-chlorophenoxy)-N-[5-(3-ethyl-[1,2,4]triazolo[4,3-d][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]acet 2-(4-chlorophenoxy)-N-[5-(3-ethy…

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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) 4.66 11.38 -20.34 1 7 0 81 427.917 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-chlorophenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]acetamide 2-(2-chlorophenoxy)-N-[5-(3-ethy…

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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) 4.61 11.4 -22.84 1 7 0 81 427.917 6 ↓

Analogs

13946323
13946323
4556487
4556487

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(3-ethyl-[1,2,4]triazolo[4,3-d][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]-2-(4-isopropylphenoxy)a N-[5-(3-ethyl-[1,2,4]triazolo[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) 5.49 12.79 -20 1 7 0 81 435.553 7 ↓

Parameters Provided:

ring.id = 108183
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 = 108183 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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