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

Analogs

11990702
11990702
11990703
11990703
11990704
11990704
36646313
36646313
36646314
36646314

Draw Identity 99% 90% 80% 70%

Popular Name: (8S,9R,10R,13S,14R,17R)-10,13-dimethyl-17-[(2S)-2-methyl-5,5-diphenyl-tetrahydrofuran-2-yl]-1,2,6,7, (8S,9R,10R,13S,14R,17R)-10,13-di…

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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) 7.71 3.06 -7.71 0 2 0 26 508.746 3 ↓

Analogs

11990703
11990703
11990704
11990704
36646313
36646313
36646314
36646314
39252940
39252940

Draw Identity 99% 90% 80% 70%

Popular Name: (8S,9R,10R,13S,14R,17R)-10,13-dimethyl-17-[(2R)-2-methyl-5,5-diphenyl-tetrahydrofuran-2-yl]-1,2,6,7, (8S,9R,10R,13S,14R,17R)-10,13-di…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 7.71 3.82 -6.33 0 2 0 26 508.746 3 ↓

Analogs

11990704
11990704
36646313
36646313
36646314
36646314
39252940
39252940
39252941
39252941

Draw Identity 99% 90% 80% 70%

Popular Name: (8S,9R,10R,13S,14R,17S)-10,13-dimethyl-17-[(2S)-2-methyl-5,5-diphenyl-tetrahydrofuran-2-yl]-1,2,6,7, (8S,9R,10R,13S,14R,17S)-10,13-di…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 7.71 3.97 -6.96 0 2 0 26 508.746 3 ↓

Analogs

36646313
36646313
36646314
36646314
39252940
39252940
39252941
39252941
39252942
39252942

Draw Identity 99% 90% 80% 70%

Popular Name: (8S,9R,10R,13S,14R,17S)-10,13-dimethyl-17-[(2R)-2-methyl-5,5-diphenyl-tetrahydrofuran-2-yl]-1,2,6,7, (8S,9R,10R,13S,14R,17S)-10,13-di…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 7.71 3.11 -9.74 0 2 0 26 508.746 3 ↓

Parameters Provided:

ring.id = 66108
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 = 66108 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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