UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

36320500
36320500
36320503
36320503
36320502
36320502
36320501
36320501
36320479
36320479

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Popular Name: 1-[2-[cyclopropyl-[[(3S)-tetrahydrofuran-3-yl]methyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[cyclopropyl-[[(3S)-tetrahy…

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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) 1.52 8.48 -58.22 0 5 -1 70 294.371 6 ↓
Lo Low (pH 4.5-6) 1.52 6.53 -9.32 1 5 0 67 295.379 6 ↓

Analogs

36320500
36320500
36320503
36320503
36320502
36320502
36320501
36320501
36320479
36320479

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[cyclopropyl-[[(3R)-tetrahydrofuran-3-yl]methyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[cyclopropyl-[[(3R)-tetrahy…

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) 1.52 8.51 -60.66 0 5 -1 70 294.371 6 ↓
Lo Low (pH 4.5-6) 1.52 6.62 -10.72 1 5 0 67 295.379 6 ↓

Parameters Provided:

ring.id = 581848
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 = 581848 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=581848&filter.purchasability=annotated

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