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

Analogs

42823667
42823667
42823670
42823670
42823673
42823673
42823676
42823676
42466013
42466013

Draw Identity 99% 90% 80% 70%

Popular Name: morpholino-[(2S)-1-[[(2S)-tetrahydropyran-2-yl]methyl]-2-piperidyl]methanone morpholino-[(2S)-1-[[(2S)-tetrah…

Find On: PubMed — Wikipedia — Google

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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) 1.31 6.36 -31.38 1 5 1 43 297.419 3 ↓
Mid Mid (pH 6-8) 1.31 4.26 -7.66 0 5 0 42 296.411 3 ↓

Analogs

42823667
42823667
42823670
42823670
42823673
42823673
42823676
42823676
42466013
42466013

Draw Identity 99% 90% 80% 70%

Popular Name: morpholino-[(2R)-1-[[(2S)-tetrahydropyran-2-yl]methyl]-2-piperidyl]methanone morpholino-[(2R)-1-[[(2S)-tetrah…

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) 1.31 6.12 -36.54 1 5 1 43 297.419 3 ↓
Mid Mid (pH 6-8) 1.31 3.98 -10.39 0 5 0 42 296.411 3 ↓

Parameters Provided:

ring.id = 389331
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 = 389331 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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