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

Analogs

14549409
14549409
14549410
14549410
14549411
14549411

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-6-(phenylmethoxy)- 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) 8.08 17.78 -7.08 1 2 0 21 453.585 4 ↓

Analogs

14549410
14549410
14549411
14549411
14549408
14549408

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-6-(phenylmethoxy)- 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) 8.08 15.47 -8.32 1 2 0 21 453.585 4 ↓

Analogs

14549411
14549411
14549408
14549408
14549409
14549409

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-6-(phenylmethoxy)- 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) 8.08 17.98 -6.83 1 2 0 21 453.585 4 ↓

Analogs

14549408
14549408
14549409
14549409
14549410
14549410

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-6-(phenylmethoxy)- 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) 8.08 16.9 -8.81 1 2 0 21 453.585 4 ↓

Parameters Provided:

ring.id = 243653
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 = 243653 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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