UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

9846671
9846671

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Popular Name: (5Z)-3-benzyl-5-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]imidazolidine-2,4-dione (5Z)-3-benzyl-5-[[1-(2-morpholin…

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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) 1.82 10.48 -18.22 1 8 0 89 444.491 5 ↓

Analogs

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Popular Name: (5Z)-5-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]-3-[(4-nitrophenyl)methyl]imidazolidine-2, (5Z)-5-[[1-(2-morpholino-2-oxo-e…

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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) 1.77 11.15 -20.52 1 11 0 135 489.488 6 ↓

Analogs

9459545
9459545

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Popular Name: (5E)-3-[(4-chlorophenyl)methyl]-5-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]imidazolidine-2 (5E)-3-[(4-chlorophenyl)methyl]-…

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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) 2.49 10.59 -16.58 1 8 0 89 478.936 5 ↓

Parameters Provided:

ring.id = 229746
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 = 229746 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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