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

Analogs

38595420
38595420
38595421
38595421
38595422
38595422

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,4S,5S,6R)-3-[[(1S,4aS,5S,7S,7aS)-5,7-dihydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c] (2R,3R,4S,5S,6R)-3-[[(1S,4aS,5S,…

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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) -2.00 -9.92 -13.26 6 9 0 149 348.348 3 ↓

Analogs

38595421
38595421
38595422
38595422
38595419
38595419

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,4S,5S,6R)-3-[[(1S,4aS,5S,7R,7aS)-5,7-dihydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c] (2R,3R,4S,5S,6R)-3-[[(1S,4aS,5S,…

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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) -2.00 -9.69 -14.14 6 9 0 149 348.348 3 ↓

Analogs

38595422
38595422
38595419
38595419
38595420
38595420

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,4S,5S,6R)-3-[[(1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c] (2R,3R,4S,5S,6R)-3-[[(1S,4aS,5R,…

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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) -2.00 -9.84 -14.98 6 9 0 149 348.348 3 ↓

Analogs

38595419
38595419
38595420
38595420
38595421
38595421

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,4S,5S,6R)-3-[[(1S,4aS,5R,7R,7aS)-5,7-dihydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c] (2R,3R,4S,5S,6R)-3-[[(1S,4aS,5R,…

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) -2.00 -9.66 -13.76 6 9 0 149 348.348 3 ↓

Parameters Provided:

ring.id = 595939
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 = 595939 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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