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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-3-[[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]carbamoyl]thiazolidine-4-carboxylic (4S)-3-[[(1S,8aS)-1,2,3,5,6,7,8,…

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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) -0.26 6.97 -71.94 2 6 0 77 299.396 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S)-3-[[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]carbamoyl]thiazolidine-4-carboxylic (4S)-3-[[(1R,8aS)-1,2,3,5,6,7,8,…

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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) -0.26 6.68 -69.3 2 6 0 77 299.396 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-3-[[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]carbamoyl]thiazolidine-4-carboxylic (4R)-3-[[(1S,8aS)-1,2,3,5,6,7,8,…

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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) -0.26 7.47 -68.87 2 6 0 77 299.396 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R)-3-[[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]carbamoyl]thiazolidine-4-carboxylic (4R)-3-[[(1R,8aS)-1,2,3,5,6,7,8,…

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) -0.26 7.17 -69.21 2 6 0 77 299.396 2 ↓

Parameters Provided:

ring.id = 590235
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 = 590235 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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