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

Analogs

38584124
38584124

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Popular Name: N-[2-[1-[3-[2-[(1R)-1-methylpropyl]phenoxy]propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide N-[2-[1-[3-[2-[(1R)-1-methylprop…

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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) 6.46 14.91 -16.64 1 5 0 56 461.65 11 ↓

Analogs

38584121
38584121

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[1-[3-[2-[(1S)-1-methylpropyl]phenoxy]propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide N-[2-[1-[3-[2-[(1S)-1-methylprop…

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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) 6.46 14.91 -16.63 1 5 0 56 461.65 11 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide N-[2-[1-[3-(2-isopropyl-5-methyl…

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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) 6.54 14.93 -16.74 1 5 0 56 461.65 10 ↓

Analogs

40198482
40198482
13828263
13828263

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Popular Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide N-[2-[1-[3-(4-tert-butylphenoxy)…

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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) 6.84 14.56 -16.59 1 5 0 56 461.65 10 ↓
Mid Mid (pH 6-8) 6.84 14.85 -40.63 2 5 1 57 462.658 10 ↓

Analogs

40198475
40198475

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Popular Name: N-[2-[1-[3-(2-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide N-[2-[1-[3-(2-tert-butylphenoxy)…

Find On: PubMed — Wikipedia — Google

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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) 6.79 14.93 -16.31 1 5 0 56 461.65 10 ↓
Mid Mid (pH 6-8) 6.79 15.22 -40.28 2 5 1 57 462.658 10 ↓

Parameters Provided:

ring.id = 593247
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 = 593247 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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