UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: [(3S)-3-(9-azaspiro[5.5]undecan-9-yl)-1,1-dioxo-thiolan-3-yl]methanamine [(3S)-3-(9-azaspiro[5.5]undecan-…

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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) 1.13 1.45 -9.65 2 4 0 63 300.468 2 ↓
Mid Mid (pH 6-8) 1.13 1.82 -62.81 3 4 1 65 301.476 2 ↓
Mid Mid (pH 6-8) 1.13 3.07 -44.84 3 4 1 65 301.476 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R)-3-(9-azaspiro[5.5]undecan-9-yl)-1,1-dioxo-thiolan-3-yl]methanamine [(3R)-3-(9-azaspiro[5.5]undecan-…

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) 1.13 1.02 -9.83 2 4 0 63 300.468 2 ↓
Mid Mid (pH 6-8) 1.13 1.33 -64.67 3 4 1 65 301.476 2 ↓
Mid Mid (pH 6-8) 1.13 3.13 -48.56 3 4 1 65 301.476 2 ↓

Parameters Provided:

ring.id = 321181
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 = 321181 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=321181&filter.purchasability=annotated

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