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

Analogs

14549090
14549090
14549091
14549091
14549092
14549092
20753336
20753336

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-8-phenoxy- 3H-cyclopenta[c]quinoline, 4-(9-…

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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) 8.19 13.46 -10.63 1 2 0 21 439.558 3 ↓

Analogs

14549091
14549091
14549092
14549092
20753336
20753336
14549089
14549089

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-8-phenoxy- 3H-cyclopenta[c]quinoline, 4-(9-…

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) 8.19 15.85 -10.48 1 2 0 21 439.558 3 ↓

Analogs

14549092
14549092
20753336
20753336
14549089
14549089
14549090
14549090

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-8-phenoxy- 3H-cyclopenta[c]quinoline, 4-(9-…

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) 8.19 17.21 -6.61 1 2 0 21 439.558 3 ↓

Analogs

20753336
20753336
14549089
14549089
14549090
14549090
14549091
14549091

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-8-phenoxy- 3H-cyclopenta[c]quinoline, 4-(9-…

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) 8.19 16.62 -11.25 1 2 0 21 439.558 3 ↓

Parameters Provided:

ring.id = 243543
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 = 243543 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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