UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: [2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-dioxo-BLAHcarboxamide [2-[[(1S)-1-cyclopropylethyl]ami…

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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) -0.30 2.98 -50.63 4 10 1 143 391.433 5 ↓
Hi High (pH 8-9.5) -0.11 1.35 -60.09 2 10 -1 145 389.417 5 ↓
Mid Mid (pH 6-8) -0.30 2.46 -28.65 3 10 0 141 390.425 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-dioxo-BLAHcarboxamide [2-[[(1R)-1-cyclopropylethyl]ami…

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) -0.30 3.1 -50.81 4 10 1 143 391.433 5 ↓
Hi High (pH 8-9.5) -0.11 1.47 -60.69 2 10 -1 145 389.417 5 ↓
Mid Mid (pH 6-8) -0.30 2.58 -29.01 3 10 0 141 390.425 5 ↓

Parameters Provided:

ring.id = 511158
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 = 511158 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=511158&filter.purchasability=annotated

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