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

Analogs

8738321
8738321
8738322
8738322

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R,5S,8R,9S,10S,13S,14R,17E)-17-[1-(2,5-dioxopyrrolidin-1-yl)ethylidene]-10,13-dimethyl-1,2,3,4,5, [(3R,5S,8R,9S,10S,13S,14R,17E)-1…

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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) 4.98 13.55 -13.83 0 5 0 64 441.612 3 ↓

Analogs

8738321
8738321
8738322
8738322

Draw Identity 99% 90% 80% 70%

Popular Name: [(3S,5S,8R,9S,10S,13S,14R,17E)-17-[1-(2,5-dioxopyrrolidin-1-yl)ethylidene]-10,13-dimethyl-1,2,3,4,5, [(3S,5S,8R,9S,10S,13S,14R,17E)-1…

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) 4.98 13.55 -14.21 0 5 0 64 441.612 3 ↓

Analogs

8738321
8738321
8738322
8738322

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R,5S,8R,9S,10R,13S,14R,17E)-17-[1-(2,5-dioxopyrrolidin-1-yl)ethylidene]-10,13-dimethyl-1,2,3,4,5, [(3R,5S,8R,9S,10R,13S,14R,17E)-1…

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) 4.98 13.33 -13.91 0 5 0 64 441.612 3 ↓

Analogs

8738321
8738321
8738322
8738322

Draw Identity 99% 90% 80% 70%

Popular Name: [(3S,5S,8R,9S,10R,13S,14R,17E)-17-[1-(2,5-dioxopyrrolidin-1-yl)ethylidene]-10,13-dimethyl-1,2,3,4,5, [(3S,5S,8R,9S,10R,13S,14R,17E)-1…

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) 4.98 13.53 -13.33 0 5 0 64 441.612 3 ↓

Parameters Provided:

ring.id = 146133
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 = 146133 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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