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

Analogs

11821710
11821710
36730427
36730427
36730450
36730450
42172216
42172216
42172219
42172219

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-7-(cyclobutylmethyl)-3-[1-(m-tolyl)-4-piperidyl]-3,7-diazaspiro[4.5]decane (5R)-7-(cyclobutylmethyl)-3-[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) 4.56 -0.03 -106.86 2 3 2 12 383.624 4 ↓

Analogs

36730427
36730427
36730450
36730450
42172216
42172216
42172219
42172219
11821709
11821709

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-7-(cyclobutylmethyl)-3-[1-(m-tolyl)-4-piperidyl]-3,7-diazaspiro[4.5]decane (5S)-7-(cyclobutylmethyl)-3-[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) 4.56 -0.45 -108.06 2 3 2 12 383.624 4 ↓

Parameters Provided:

ring.id = 54345
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 = 54345 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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