UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]spiro[imidazolidine-5,2'-indane]-2,4-dione 3-[[3-(2-furyl)-1,2,4-oxadiazol-…

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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) 1.68 4.34 -14.18 1 8 0 101 350.334 3 ↓

Analogs

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Popular Name: 3-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]spiro[imidazolidine-5,2'-indane]-2,4-dione 3-[(3-isopropyl-1,2,4-oxadiazol-…

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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) 1.57 4.36 -11.11 1 7 0 88 326.356 3 ↓

Analogs

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Popular Name: 2-[(2,5-dioxospiro[imidazolidine-4,2'-indane]-1-yl)methyl]benzonitrile 2-[(2,5-dioxospiro[imidazolidine…

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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) 2.13 8.03 -11.13 1 5 0 73 317.348 2 ↓

Analogs

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Popular Name: 3-phenacylspiro[imidazolidine-5,2'-indane]-2,4-dione 3-phenacylspiro[imidazolidine-5,…

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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) 2.18 7.96 -12.85 1 5 0 66 320.348 3 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-2-(2,5-dioxospiro[imidazolidine-4,2'-indane]-1-yl)acetamide N-(4-chlorophenyl)-2-(2,5-dioxos…

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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) 2.88 6.97 -14.04 2 6 0 79 369.808 3 ↓

Analogs

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Popular Name: 3-[(1-cyclopropyltetrazol-5-yl)methyl]spiro[imidazolidine-5,2'-indane]-2,4-dione 3-[(1-cyclopropyltetrazol-5-yl)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) 0.28 5.44 -11.81 1 8 0 93 324.344 3 ↓

Analogs

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Popular Name: 3-[(5-methylisoxazol-3-yl)methyl]spiro[imidazolidine-5,2'-indane]-2,4-dione 3-[(5-methylisoxazol-3-yl)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) 1.37 5.58 -11.91 1 6 0 75 297.314 2 ↓

Parameters Provided:

ring.id = 369190
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 = 369190 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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