UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-[3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propylsulfanyl]benzonitrile 4-[3-(4,4-dimethyl-2,5-dioxo-imi…

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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) 2.07 6.89 -11.55 1 5 0 73 303.387 5 ↓

Analogs

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Popular Name: 3-[3-(2-chlorophenyl)sulfanylpropyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-(2-chlorophenyl)sulfanylpro…

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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) 2.94 6.96 -10.78 1 4 0 49 312.822 5 ↓

Analogs

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Popular Name: 5,5-dimethyl-3-[3-(m-tolylsulfanyl)propyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[3-(m-tolylsulfan…

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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) 2.74 7.16 -9.68 1 4 0 49 292.404 5 ↓

Analogs

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Popular Name: 3-[3-(2-fluorophenyl)sulfanylpropyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-(2-fluorophenyl)sulfanylpro…

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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) 2.43 6.54 -11.96 1 4 0 49 296.367 5 ↓

Analogs

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Popular Name: 3-[3-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylpropyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-[4-chloro-3-(trifluoromethy…

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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) 3.82 7.92 -10.53 1 4 0 49 380.819 6 ↓

Analogs

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Popular Name: 3-[3-(2-bromophenyl)sulfanylpropyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-(2-bromophenyl)sulfanylprop…

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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) 3.08 7.05 -10.68 1 4 0 49 357.273 5 ↓

Parameters Provided:

ring.id = 467296
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 = 467296 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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