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

Analogs

7152899
7152899
7152900
7152900
7152901
7152901

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)su 1-(3,4,4a,5,6,7,8,8a-octahydro-2…

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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) 3.94 -3.67 -10.23 0 7 0 77 401.488 4 ↓

Analogs

7152900
7152900
7152901
7152901
7152898
7152898

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)su 1-(3,4,4a,5,6,7,8,8a-octahydro-2…

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) 3.94 -3.43 -10.92 0 7 0 77 401.488 4 ↓

Analogs

7152901
7152901
7152898
7152898
7152899
7152899

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)su 1-(3,4,4a,5,6,7,8,8a-octahydro-2…

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) 3.94 -3.4 -9.52 0 7 0 77 401.488 4 ↓

Analogs

7152898
7152898
7152899
7152899

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)su 1-(3,4,4a,5,6,7,8,8a-octahydro-2…

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) 3.94 -3.66 -10.22 0 7 0 77 401.488 4 ↓

Parameters Provided:

ring.id = 5318
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 = 5318 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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