UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

15769999
15769999
15770001
15770001

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4R,4aR,8aS)-2,4-diphenyl-4,4a,5,6,7,8-hexahydrochromen-8a-yl]piperidine 1-[(4R,4aR,8aS)-2,4-diphenyl-4,4…

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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) 6.84 13.8 -2.9 0 2 0 12 373.54 3 ↓

Analogs

15769999
15769999
15770001
15770001

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4S,4aR,8aS)-2,4-diphenyl-4,4a,5,6,7,8-hexahydrochromen-8a-yl]piperidine 1-[(4S,4aR,8aS)-2,4-diphenyl-4,4…

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) 6.84 12.68 -3.8 0 2 0 12 373.54 3 ↓

Analogs

15769999
15769999
15770001
15770001

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4R,4aR,8aR)-2,4-diphenyl-4,4a,5,6,7,8-hexahydrochromen-8a-yl]piperidine 1-[(4R,4aR,8aR)-2,4-diphenyl-4,4…

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) 6.84 12.71 -3.31 0 2 0 12 373.54 3 ↓

Analogs

15769999
15769999
15770001
15770001

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4S,4aR,8aR)-2,4-diphenyl-4,4a,5,6,7,8-hexahydrochromen-8a-yl]piperidine 1-[(4S,4aR,8aR)-2,4-diphenyl-4,4…

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) 6.84 14.25 -2.28 0 2 0 12 373.54 3 ↓

Parameters Provided:

ring.id = 583473
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 = 583473 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=583473&filter.purchasability=annotated

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