UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

44686635
44686635
44686637
44686637
44686639
44686639
44686641
44686641

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,8R)-N-[(2R,4aS,8aR)-decalin-2-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(2R,4aS,8aR)-decalin-…

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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) 3.45 6.91 -38.45 2 2 1 20 263.449 2 ↓
Lo Low (pH 4.5-6) 3.45 9.4 -108.22 3 2 2 21 264.457 2 ↓

Analogs

44686635
44686635
44686637
44686637
44686639
44686639
44686641
44686641

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,8R)-N-[(2R,4aS,8aS)-decalin-2-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(2R,4aS,8aS)-decalin-…

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) 3.45 7.47 -36.53 2 2 1 20 263.449 2 ↓
Lo Low (pH 4.5-6) 3.45 9.96 -106.47 3 2 2 21 264.457 2 ↓

Analogs

44686635
44686635
44686637
44686637
44686639
44686639
44686641
44686641

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,8R)-N-[(2S,4aS,8aR)-decalin-2-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(2S,4aS,8aR)-decalin-…

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) 3.45 6.92 -37.97 2 2 1 20 263.449 2 ↓
Lo Low (pH 4.5-6) 3.45 9.4 -107.5 3 2 2 21 264.457 2 ↓

Analogs

44686635
44686635
44686637
44686637
44686639
44686639
44686641
44686641

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,8R)-N-[(2S,4aS,8aS)-decalin-2-yl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(2S,4aS,8aS)-decalin-…

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) 3.45 7.27 -37.82 2 2 1 20 263.449 2 ↓
Lo Low (pH 4.5-6) 3.45 9.76 -106.9 3 2 2 21 264.457 2 ↓

Parameters Provided:

ring.id = 564913
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 = 564913 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=564913&filter.purchasability=annotated

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