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

Analogs

16920348
16920348

Draw Identity 99% 90% 80% 70%

Popular Name: [1-[(5S,8R,9R,10S)-10,17,17-trimethyl-4,5,6,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren- [1-[(5S,8R,9R,10S)-10,17,17-trim…

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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) 5.01 9.25 -7.44 3 4 0 67 369.553 2 ↓

Analogs

16920348
16920348

Draw Identity 99% 90% 80% 70%

Popular Name: [1-[(5S,8R,9S,10S)-10,17,17-trimethyl-4,5,6,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren- [1-[(5S,8R,9S,10S)-10,17,17-trim…

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) 5.01 9.29 -7.53 3 4 0 67 369.553 2 ↓

Analogs

16920348
16920348

Draw Identity 99% 90% 80% 70%

Popular Name: [1-[(5S,8S,9R,10S)-10,17,17-trimethyl-4,5,6,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren- [1-[(5S,8S,9R,10S)-10,17,17-trim…

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) 5.01 9.27 -7.57 3 4 0 67 369.553 2 ↓

Analogs

16920348
16920348

Draw Identity 99% 90% 80% 70%

Popular Name: [1-[(5S,8S,9S,10S)-10,17,17-trimethyl-4,5,6,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren- [1-[(5S,8S,9S,10S)-10,17,17-trim…

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) 5.01 8.98 -7.28 3 4 0 67 369.553 2 ↓

Parameters Provided:

ring.id = 136695
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 = 136695 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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