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Analogs

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Popular Name: 3-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-[(2-chlorophenyl)methylsulf…

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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) 2.73 7.05 -9.38 1 4 0 49 312.822 5 ↓

Analogs

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Popular Name: 3-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-[(2-chloro-6-fluoro-phenyl)…

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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) 2.85 7.08 -10.22 1 4 0 49 330.812 5 ↓

Analogs

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Popular Name: 3-[2-[(4-tert-butyl-2,6-dimethyl-phenyl)methylsulfanyl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-[(4-tert-butyl-2,6-dimethyl…

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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) 4.56 9.98 -8.54 1 4 0 49 362.539 6 ↓

Analogs

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Popular Name: 5,5-dimethyl-3-[2-[(4-nitrophenyl)methylsulfanyl]ethyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[2-[(4-nitropheny…

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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) 2.06 7.33 -12.52 1 7 0 95 323.374 6 ↓

Analogs

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Popular Name: 3-[2-[(5-bromo-2-fluoro-phenyl)methylsulfanyl]ethyl]imidazolidine-2,4-dione 3-[2-[(5-bromo-2-fluoro-phenyl)m…

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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) 2.20 5.87 -11.1 1 4 0 49 347.209 5 ↓

Parameters Provided:

ring.id = 202079
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 = 202079 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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