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

Analogs

33932432
33932432
33932433
33932433
33937456
33937456
33937457
33937457

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R,8R,9R,10S,13S,14S,17E)-10,13-dimethyl-17-(pyridine-4-carbonylhydrazono)-1,2,3,4,7,8,9,11,12,14, [(3R,8R,9R,10S,13S,14S,17E)-10,1…

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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) 4.22 11.74 -16.49 1 6 0 81 449.595 4 ↓

Analogs

33932432
33932432
33932433
33932433
33937456
33937456
33937457
33937457

Draw Identity 99% 90% 80% 70%

Popular Name: [(3S,8R,9R,10S,13S,14S,17E)-10,13-dimethyl-17-(pyridine-4-carbonylhydrazono)-1,2,3,4,7,8,9,11,12,14, [(3S,8R,9R,10S,13S,14S,17E)-10,1…

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) 4.22 11.72 -16.45 1 6 0 81 449.595 4 ↓

Analogs

33932432
33932432
33932433
33932433
33937456
33937456
33937457
33937457

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R,8R,9R,10R,13S,14S,17E)-10,13-dimethyl-17-(pyridine-4-carbonylhydrazono)-1,2,3,4,7,8,9,11,12,14, [(3R,8R,9R,10R,13S,14S,17E)-10,1…

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) 4.22 11.93 -16.62 1 6 0 81 449.595 4 ↓

Analogs

33932432
33932432
33932433
33932433
33937456
33937456
33937457
33937457

Draw Identity 99% 90% 80% 70%

Popular Name: [(3S,8R,9R,10R,13S,14S,17E)-10,13-dimethyl-17-(pyridine-4-carbonylhydrazono)-1,2,3,4,7,8,9,11,12,14, [(3S,8R,9R,10R,13S,14S,17E)-10,1…

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) 4.22 11.97 -17.78 1 6 0 81 449.595 4 ↓

Parameters Provided:

ring.id = 145537
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 = 145537 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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