UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

4167384
4167384

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Popular Name: 2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]-N-thiazol-2-yl-acetamide 2-[(3-phenyl-1,2,4-thiadiazol-5-…

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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) 3.03 -3.75 -17.08 1 5 0 67 334.451 5 ↓

Analogs

4167305
4167305

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Popular Name: 2-[[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-thiazol-2-yl-acetamide 2-[[3-(p-tolyl)-1,2,4-thiadiazol…

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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) 3.48 -3.43 -16.95 1 5 0 67 348.478 5 ↓

Analogs

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Popular Name: 2-[[3-(o-tolyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-thiazol-2-yl-acetamide 2-[[3-(o-tolyl)-1,2,4-thiadiazol…

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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) 3.43 -3.3 -16.76 1 5 0 67 348.478 5 ↓

Analogs

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Popular Name: N-(4-methylthiazol-2-yl)-2-[[3-(o-tolyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide N-(4-methylthiazol-2-yl)-2-[[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) 3.65 -3.28 -13.28 1 5 0 67 362.505 5 ↓

Analogs

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Popular Name: 2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(4-methylthiazol-2-yl)-acetamide 2-[[3-(2-chlorophenyl)-1,2,4-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) 3.88 -3.32 -14.19 1 5 0 67 382.923 5 ↓

Parameters Provided:

ring.id = 246208
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 = 246208 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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