UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

3945614
3945614
3932917
3932917

Draw Identity 99% 90% 80% 70%

Popular Name: (8S,9S,10S,13R,14R,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,14,15,16,17-decahydrocyclopenta[a]phen (8S,9S,10S,13R,14R,17S)-17-hydro…

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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) 2.74 6.97 -7.94 1 2 0 37 286.415 0 ↓

Analogs

3945614
3945614
3932917
3932917

Draw Identity 99% 90% 80% 70%

Popular Name: (8S,9S,10R,13R,14R,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,14,15,16,17-decahydrocyclopenta[a]phen (8S,9S,10R,13R,14R,17S)-17-hydro…

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) 2.74 6.96 -6.83 1 2 0 37 286.415 0 ↓

Analogs

3932917
3932917

Draw Identity 99% 90% 80% 70%

Popular Name: (8R,9S,10S,13R,14R,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,14,15,16,17-decahydrocyclopenta[a]phen (8R,9S,10S,13R,14R,17S)-17-hydro…

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) 2.74 6.77 -7.86 1 2 0 37 286.415 0 ↓

Analogs

3945614
3945614
3932917
3932917

Draw Identity 99% 90% 80% 70%

Popular Name: (8R,9S,10R,13R,14R,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,14,15,16,17-decahydrocyclopenta[a]phen (8R,9S,10R,13R,14R,17S)-17-hydro…

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) 2.74 6.91 -6.7 1 2 0 37 286.415 0 ↓

Parameters Provided:

ring.id = 516174
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 = 516174 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=516174&filter.purchasability=annotated

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