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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

11666525
11666525

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Popular Name: 1'-[3-(4-methoxyphenoxy)propyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[3-(4-methoxyphenoxy)propyl]s…

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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) 3.30 8.05 -12.92 0 6 0 57 369.417 6 ↓

Analogs

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Popular Name: 1'-[3-(2-isopropyl-5-methyl-phenoxy)propyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[3-(2-isopropyl-5-methyl-phen…

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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) 4.66 11.46 -11.8 0 5 0 48 395.499 6 ↓

Analogs

39915692
39915692
39915695
39915695
8046615
8046615
8046610
8046610

Draw Identity 99% 90% 80% 70%

Popular Name: 1'-[3-(4-methoxyphenoxy)propyl]-5'-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[3-(4-methoxyphenoxy)propyl]-…

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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) 3.72 8.71 -12.73 0 6 0 57 383.444 6 ↓

Analogs

8046508
8046508
8046617
8046617

Draw Identity 99% 90% 80% 70%

Popular Name: 1'-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-5'-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[3-(2-isopropyl-5-methyl-phen…

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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) 5.08 12.1 -11.48 0 5 0 48 409.526 6 ↓

Parameters Provided:

ring.id = 593885
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 = 593885 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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