UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-cyclopropyl-3-methyl-5-(4-propoxyphenyl)imidazol-4-amine 2-cyclopropyl-3-methyl-5-(4-prop…

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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) 3.19 8.55 -5.15 3 4 0 52 273.38 5 ↓
Hi High (pH 8-9.5) 3.19 7.62 -8.9 2 4 0 50 272.372 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-cyclopropyl-3-ethyl-5-(4-propoxyphenyl)imidazol-4-amine 2-cyclopropyl-3-ethyl-5-(4-propo…

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) 3.57 9.38 -4.79 3 4 0 52 287.407 6 ↓
Hi High (pH 8-9.5) 3.57 8.44 -8.44 2 4 0 50 286.399 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-cyclopropyl-3-methyl-5-(3-propoxyphenyl)imidazol-4-amine 2-cyclopropyl-3-methyl-5-(3-prop…

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) 3.17 8.55 -4.86 3 4 0 52 273.38 5 ↓
Hi High (pH 8-9.5) 3.17 7.62 -8.58 2 4 0 50 272.372 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-cyclopropyl-3-ethyl-5-(3-propoxyphenyl)imidazol-4-amine 2-cyclopropyl-3-ethyl-5-(3-propo…

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) 3.54 9.38 -4.53 3 4 0 52 287.407 6 ↓
Hi High (pH 8-9.5) 3.54 8.44 -8.17 2 4 0 50 286.399 6 ↓

Parameters Provided:

ring.id = 35563
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 = 35563 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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