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

Analogs

11995527
11995527
12388121
12388121
11789367
11789367
11789368
11789368

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methoxy-N-[1-methyl-2-(4-pyridyl)-7-[(1S,5R)-3,3,5-trimethyl7-azabicyclo[3.2.1]octane-7-carbonyl]b 2-methoxy-N-[1-methyl-2-(4-pyrid…

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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) 2.65 10.37 -21.12 1 8 0 89 475.593 5 ↓
Lo Low (pH 4.5-6) 2.65 10.83 -50.62 2 8 1 91 476.601 5 ↓

Analogs

12388121
12388121
11995526
11995526
11789367
11789367

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methoxy-N-[1-methyl-2-(4-pyridyl)-7-[(1R,5S)-3,3,5-trimethyl7-azabicyclo[3.2.1]octane-7-carbonyl]b 2-methoxy-N-[1-methyl-2-(4-pyrid…

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) 2.65 10.23 -20.51 1 8 0 89 475.593 5 ↓
Lo Low (pH 4.5-6) 2.65 10.68 -50.78 2 8 1 91 476.601 5 ↓

Parameters Provided:

ring.id = 67334
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 = 67334 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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