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

Analogs

Draw Identity 99% 90% 80% 70%

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) 1.05 4.52 -19.52 2 6 0 92 325.368 3
Hi High (pH 8-9.5) 1.50 3.85 -55.1 1 6 -1 95 324.36 3
Lo Low (pH 4.5-6) 1.05 4.99 -45.52 3 6 1 93 326.376 3

Analogs

Draw Identity 99% 90% 80% 70%

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) 0.63 4.19 -19.62 2 6 0 92 311.341 3
Hi High (pH 8-9.5) 1.09 3.52 -54.52 1 6 -1 95 310.333 3
Lo Low (pH 4.5-6) 0.63 4.66 -45.44 3 6 1 93 312.349 3

Analogs

Draw Identity 99% 90% 80% 70%

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) 0.63 4.19 -19.51 2 6 0 92 311.341 3
Hi High (pH 8-9.5) 1.09 3.52 -54.61 1 6 -1 95 310.333 3
Lo Low (pH 4.5-6) 0.63 4.66 -45.42 3 6 1 93 312.349 3

Parameters Provided:

ring.id = 186178
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 = 186178 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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