UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(5,6-dihydro-4H-cyclopenta[…

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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) 2.14 8.48 -68.48 1 5 -1 82 293.368 4 ↓
Lo Low (pH 4.5-6) 2.14 5.96 -21.64 2 5 0 79 294.376 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[1-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-(5,6-dihydro-4H-cyclopen…

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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) 2.41 8.31 -55.71 1 5 -1 82 307.395 5 ↓

Parameters Provided:

ring.id = 582345
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 = 582345 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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