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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,8S,10S,13S,14R)-10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene (5R,8S,10S,13S,14R)-10,13-dimeth…

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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) 5.47 11.12 -0.23 0 0 0 0 256.433 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,8S,10S,13R,14R)-10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene (5R,8S,10S,13R,14R)-10,13-dimeth…

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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) 5.47 11.22 -0.22 0 0 0 0 256.433 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,8S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene (5R,8S,10S,13S,14S)-10,13-dimeth…

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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) 5.47 11.01 -0.15 0 0 0 0 256.433 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,8S,10S,13R,14S)-10,13-dimethyl-4,5,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene (5R,8S,10S,13R,14S)-10,13-dimeth…

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) 5.47 11.09 -0.18 0 0 0 0 256.433 0 ↓

Parameters Provided:

ring.id = 197540
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 = 197540 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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