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

Analogs

23365022
23365022
25444357
25444357
25444361
25444361
25449862
25449862
25449866
25449866

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide (2R)-N-(5-butyl-1,3,4-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) 3.78 7.93 -29.32 2 7 0 101 462.572 10 ↓
Hi High (pH 8-9.5) 3.97 6.89 -61.25 1 7 -1 107 461.564 10 ↓

Analogs

25444357
25444357
25444361
25444361
25449862
25449862
25449866
25449866
23365019
23365019

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide (2S)-N-(5-butyl-1,3,4-thiadiazol…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.78 8.15 -26.37 2 7 0 101 462.572 10 ↓
Hi High (pH 8-9.5) 3.97 7.09 -46.35 1 7 -1 107 461.564 10 ↓

Parameters Provided:

ring.id = 140184
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 = 140184 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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