UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: amino(2-furylmethyl)BLAHone amino(2-furylmethyl)BLAHone

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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) 1.20 6 -21.59 2 6 0 77 320.352 2 ↓
Lo Low (pH 4.5-6) -2.71 6.92 -37.54 3 6 1 75 321.36 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: amino(2-furylmethyl)BLAHone amino(2-furylmethyl)BLAHone

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) 1.20 6.71 -20.27 2 6 0 77 320.352 2 ↓
Lo Low (pH 4.5-6) -2.71 7.56 -37.59 3 6 1 75 321.36 2 ↓

Parameters Provided:

ring.id = 175311
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 = 175311 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=175311&filter.purchasability=annotated

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