UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: (3R)-3-[(2-methyl-1H-imidazol-4-yl)methylamino]azepan-2-one (3R)-3-[(2-methyl-1H-imidazol-4-…

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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) -0.19 2.65 -38.3 4 5 1 71 223.3 3 ↓
Hi High (pH 8-9.5) -0.19 2.2 -9.4 3 5 0 70 222.292 3 ↓
Mid Mid (pH 6-8) -0.19 2.45 -38.34 4 5 1 74 223.3 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-[(2-methyl-1H-imidazol-4-yl)methylamino]azepan-2-one (3S)-3-[(2-methyl-1H-imidazol-4-…

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) -0.19 2.55 -38.15 4 5 1 71 223.3 3 ↓
Hi High (pH 8-9.5) -0.19 2.1 -12.3 3 5 0 70 222.292 3 ↓
Mid Mid (pH 6-8) -0.19 2.41 -46.24 4 5 1 74 223.3 3 ↓

Parameters Provided:

ring.id = 154743
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 = 154743 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=154743&filter.purchasability=annotated

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