UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-cyclopropyl-2-methyl-5-(8-quinolyl)imidazol-4-amine 3-cyclopropyl-2-methyl-5-(8-quin…

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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) 2.09 8.53 -8.28 3 4 0 56 266.348 2 ↓
Hi High (pH 8-9.5) 2.09 7.55 -23.76 2 4 0 54 265.34 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclopropyl-2-ethyl-5-(8-quinolyl)imidazol-4-amine 3-cyclopropyl-2-ethyl-5-(8-quino…

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) 2.59 8.84 -7.72 3 4 0 56 280.375 3 ↓
Hi High (pH 8-9.5) 2.59 8.37 -22.97 2 4 0 54 279.367 3 ↓

Parameters Provided:

ring.id = 359351
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 = 359351 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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