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

Analogs

41534052
41534052
41534665
41534665
41534669
41534669

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-3-(cyclopropanecarbonyl)-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2-(2-thienyl)-2H-pyrrol-5-one (2S)-3-(cyclopropanecarbonyl)-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) 1.60 8.86 -67.15 1 5 0 65 346.452 6 ↓
Lo Low (pH 4.5-6) 1.60 7.92 -44.72 2 5 1 62 347.46 6 ↓

Analogs

41534665
41534665
41534669
41534669
41534048
41534048

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-3-(cyclopropanecarbonyl)-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2-(2-thienyl)-2H-pyrrol-5-one (2R)-3-(cyclopropanecarbonyl)-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) 1.60 9.26 -69.43 1 5 0 65 346.452 6 ↓
Lo Low (pH 4.5-6) 1.60 8.33 -47.76 2 5 1 62 347.46 6 ↓

Parameters Provided:

ring.id = 545269
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 = 545269 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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