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

Analogs

14548938
14548938
14548939
14548939
14548940
14548940

Draw Identity 99% 90% 80% 70%

Popular Name: morpholine, 4-[[3a,4,5,9b-tetrahydro-4-(2-thienyl)-3H-cyclopenta[c]quinolin-8-yl]carbonyl]- morpholine, 4-[[3a,4,5,9b-tetrah…

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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) 2.87 7.44 -10.44 1 4 0 42 366.486 2 ↓

Analogs

14548939
14548939
14548940
14548940
14548937
14548937

Draw Identity 99% 90% 80% 70%

Popular Name: morpholine, 4-[[3a,4,5,9b-tetrahydro-4-(2-thienyl)-3H-cyclopenta[c]quinolin-8-yl]carbonyl]- morpholine, 4-[[3a,4,5,9b-tetrah…

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) 2.87 8.18 -8.95 1 4 0 42 366.486 2 ↓

Analogs

14548940
14548940
14548937
14548937
14548938
14548938

Draw Identity 99% 90% 80% 70%

Popular Name: morpholine, 4-[[3a,4,5,9b-tetrahydro-4-(2-thienyl)-3H-cyclopenta[c]quinolin-8-yl]carbonyl]- morpholine, 4-[[3a,4,5,9b-tetrah…

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) 2.87 8.28 -9.87 1 4 0 42 366.486 2 ↓

Analogs

14548937
14548937
14548938
14548938
14548939
14548939

Draw Identity 99% 90% 80% 70%

Popular Name: morpholine, 4-[[3a,4,5,9b-tetrahydro-4-(2-thienyl)-3H-cyclopenta[c]quinolin-8-yl]carbonyl]- morpholine, 4-[[3a,4,5,9b-tetrah…

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) 2.87 7.89 -11.29 1 4 0 42 366.486 2 ↓

Parameters Provided:

ring.id = 243444
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 = 243444 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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