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

Analogs

14549349
14549349
14549350
14549350
14549351
14549351
14464321
14464321
14464323
14464323

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-8-[(tetrahydro-2-furanyl)methoxy]- 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) 6.88 11.04 -11.23 1 3 0 30 447.578 4 ↓

Analogs

14549350
14549350
14549351
14549351
14464321
14464321
14464323
14464323
14464324
14464324

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-8-[(tetrahydro-2-furanyl)methoxy]- 3H-cyclopenta[c]quinoline, 4-(9-…

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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) 6.88 14.85 -8.28 1 3 0 30 447.578 4 ↓

Analogs

14549351
14549351
14464321
14464321
14464323
14464323
14464324
14464324
14464326
14464326

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-8-[(tetrahydro-2-furanyl)methoxy]- 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) 6.88 14.96 -8.55 1 3 0 30 447.578 4 ↓

Analogs

14549348
14549348
14549349
14549349
14549350
14549350
14464321
14464321

Draw Identity 99% 90% 80% 70%

Popular Name: 3H-cyclopenta[c]quinoline, 4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-8-[(tetrahydro-2-furanyl)methoxy]- 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) 6.88 13.53 -12.41 1 3 0 30 447.578 4 ↓

Parameters Provided:

ring.id = 243634
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 = 243634 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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