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

Analogs

42965050
42965050
42965052
42965052
42965054
42965054
42965056
42965056

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a, [(3R,4aR,5S,6S,6aS,10S,10aR,10bS…

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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) 1.71 3.72 -7.43 3 9 0 126 509.64 5 ↓
Lo Low (pH 4.5-6) 1.71 6.15 -40.19 4 9 1 127 510.648 5 ↓

Analogs

42965050
42965050
42965052
42965052
42965054
42965054
42965056
42965056

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a, [(3R,4aR,5S,6S,6aS,10S,10aR,10bS…

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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) 1.71 3.7 -7.49 3 9 0 126 509.64 5 ↓
Lo Low (pH 4.5-6) 1.71 6.14 -39.33 4 9 1 127 510.648 5 ↓

Analogs

42965050
42965050
42965052
42965052
42965054
42965054
42965056
42965056

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R,4aR,5S,6R,6aS,10S,10aR,10bS)-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a, [(3R,4aR,5S,6R,6aS,10S,10aR,10bS…

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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) 1.71 3.54 -8.92 3 9 0 126 509.64 5 ↓
Lo Low (pH 4.5-6) 1.71 6.18 -40.98 4 9 1 127 510.648 5 ↓

Analogs

42965050
42965050
42965052
42965052
42965054
42965054
42965056
42965056

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R,4aR,5S,6R,6aS,10S,10aR,10bS)-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a, [(3R,4aR,5S,6R,6aS,10S,10aR,10bS…

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) 1.71 3.55 -8.6 3 9 0 126 509.64 5 ↓
Lo Low (pH 4.5-6) 1.71 6.03 -41.07 4 9 1 127 510.648 5 ↓

Parameters Provided:

ring.id = 513765
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 = 513765 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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