UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

35280130
35280130
35280133
35280133
35280732
35280732
35280736
35280736
35282517
35282517

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Popular Name: 1-[2-[2-methoxyethyl-[(3R)-tetrahydrothiophen-3-yl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[2-methoxyethyl-[(3R)-tetra…

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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) 1.29 8.7 -62.65 0 5 -1 70 314.427 7 ↓
Lo Low (pH 4.5-6) 1.29 6.8 -10.38 1 5 0 67 315.435 7 ↓

Analogs

35280130
35280130
35280133
35280133
35280732
35280732
35280736
35280736
35282517
35282517

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[2-methoxyethyl-[(3S)-tetrahydrothiophen-3-yl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[2-methoxyethyl-[(3S)-tetra…

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) 1.29 8.84 -59.35 0 5 -1 70 314.427 7 ↓
Lo Low (pH 4.5-6) 1.29 6.98 -10.89 1 5 0 67 315.435 7 ↓

Parameters Provided:

ring.id = 581087
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 = 581087 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=581087&filter.purchasability=annotated

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