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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: N-[4-(4-cyanophenoxy)phenyl]thiadiazole-4-carboxamide N-[4-(4-cyanophenoxy)phenyl]thia…

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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) 3.17 6 -10.74 1 6 0 88 322.349 4 ↓

Analogs

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Popular Name: N-(4-phenoxyphenyl)thiadiazole-4-carboxamide N-(4-phenoxyphenyl)thiadiazole-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) 3.41 5.6 -8.78 1 5 0 64 297.339 4 ↓

Analogs

39697466
39697466

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Popular Name: N-[4-(4-ethoxyphenoxy)phenyl]thiadiazole-4-carboxamide N-[4-(4-ethoxyphenoxy)phenyl]thi…

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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) 3.85 5.81 -9.15 1 6 0 73 341.392 6 ↓

Analogs

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Popular Name: N-[4-(4-methylphenoxy)phenyl]thiadiazole-4-carboxamide N-[4-(4-methylphenoxy)phenyl]thi…

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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) 3.86 6.27 -9.19 1 5 0 64 311.366 4 ↓

Analogs

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Popular Name: N-[4-(2-methoxyphenoxy)phenyl]thiadiazole-4-carboxamide N-[4-(2-methoxyphenoxy)phenyl]th…

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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) 3.23 5.48 -11.39 1 6 0 73 327.365 5 ↓

Parameters Provided:

ring.id = 257024
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 = 257024 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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