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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-ethyl-1-[2-(4-piperidyl)ethyl]benzimidazole 2-ethyl-1-[2-(4-piperidyl)ethyl]…

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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) 2.82 8.7 -49.11 2 3 1 34 258.389 4 ↓
Mid Mid (pH 6-8) 2.82 8.99 -79.55 3 3 2 36 259.397 4 ↓

Analogs

70515947
70515947
70515948
70515948
70515955
70515955
70515956
70515956
70515957
70515957

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Popular Name: 1-[2-(4-piperidyl)ethyl]benzimidazole 1-[2-(4-piperidyl)ethyl]benzimid…

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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) 2.16 8.3 -48.2 2 3 1 34 230.335 3 ↓
Mid Mid (pH 6-8) 2.16 8.78 -86.48 3 3 2 36 231.343 3 ↓

Analogs

38478269
38478269

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Popular Name: 5,6-dimethyl-1-[2-(4-piperidyl)ethyl]benzimidazole 5,6-dimethyl-1-[2-(4-piperidyl)e…

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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) 2.96 9.53 -48.39 2 3 1 34 258.389 3 ↓
Mid Mid (pH 6-8) 2.96 10.01 -86.82 3 3 2 36 259.397 3 ↓

Analogs

2695410
2695410

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-1-[2-(4-piperidyl)ethyl]benzimidazole 2-methyl-1-[2-(4-piperidyl)ethyl…

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) 2.25 8.1 -49.21 2 3 1 34 244.362 3 ↓
Mid Mid (pH 6-8) 2.25 8.53 -80.6 3 3 2 36 245.37 3 ↓

Parameters Provided:

ring.id = 276367
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 = 276367 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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