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

Analogs

39848947
39848947
39848948
39848948
39848949
39848949
39848950
39848950
5818994
5818994

Draw Identity 99% 90% 80% 70%

Popular Name: (4Z,5R)-5-(4-fluorophenyl)-4-(hydroxy-phenyl-methylene)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dio (4Z,5R)-5-(4-fluorophenyl)-4-(hy…

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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) 2.96 8.37 -52.26 0 6 -1 86 380.38 4 ↓
Mid Mid (pH 6-8) 2.96 8.46 -12.16 1 6 0 83 381.388 4 ↓
Mid Mid (pH 6-8) 2.37 9.14 -18.52 0 6 0 80 381.388 4 ↓

Analogs

39848937
39848937
39848938
39848938
39848939
39848939
39848940
39848940
39848953
39848953

Draw Identity 99% 90% 80% 70%

Popular Name: (4E,5R)-4-[hydroxy-(p-tolyl)methylene]-5-(p-tolyl)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione (4E,5R)-4-[hydroxy-(p-tolyl)meth…

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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) 3.69 9.63 -55.93 0 6 -1 86 390.444 4 ↓
Mid Mid (pH 6-8) 3.11 9.89 -11.43 0 6 0 80 391.452 4 ↓
Mid Mid (pH 6-8) 3.69 9.53 -14.37 1 6 0 83 391.452 4 ↓

Parameters Provided:

ring.id = 42422
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 = 42422 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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