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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]propyl]cyclopentanamine N-[3-[(4aS,8aR)-3,4,4a,5,6,7,8,8…

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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) 3.97 10.29 -104.74 3 2 2 21 266.473 5 ↓
Hi High (pH 8-9.5) 3.97 8.13 -37.08 2 2 1 20 265.465 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]propyl]cyclopentanamine N-[3-[(4aS,8aS)-3,4,4a,5,6,7,8,8…

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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) 3.97 9.85 -105.32 3 2 2 21 266.473 5 ↓
Hi High (pH 8-9.5) 3.97 7.73 -36.62 2 2 1 20 265.465 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]propyl]cyclopentanamine N-[3-[(4aR,8aR)-3,4,4a,5,6,7,8,8…

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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) 3.97 9.85 -105.39 3 2 2 21 266.473 5 ↓
Hi High (pH 8-9.5) 3.97 7.73 -36.63 2 2 1 20 265.465 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]propyl]cyclopentanamine N-[3-[(4aR,8aS)-3,4,4a,5,6,7,8,8…

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) 3.97 10.25 -104.94 3 2 2 21 266.473 5 ↓
Hi High (pH 8-9.5) 3.97 8.09 -37.12 2 2 1 20 265.465 5 ↓

Parameters Provided:

ring.id = 69058
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 = 69058 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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