UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

5074210
5074210
5074211
5074211

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Popular Name: 3-acetylamino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propanamide 3-acetylamino-N-(5-phenyl-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) 2.65 6.8 -16.83 2 6 0 84 372.475 6 ↓
Hi High (pH 8-9.5) 2.83 5.72 -45.53 1 6 -1 90 371.467 6 ↓

Analogs

5074210
5074210
5074211
5074211

Draw Identity 99% 90% 80% 70%

Popular Name: 3-acetylamino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)propanamide 3-acetylamino-N-(5-phenyl-1,3,4-…

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) 2.65 7.01 -27.12 2 6 0 84 372.475 6 ↓
Hi High (pH 8-9.5) 2.83 5.94 -50.26 1 6 -1 90 371.467 6 ↓

Parameters Provided:

ring.id = 45317
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 = 45317 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=45317&filter.purchasability=annotated

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