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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: 1-(2-cyclopentylethyl)benzimidazol-5-amine 1-(2-cyclopentylethyl)benzimidaz…

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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) 2.60 7.97 -8.75 2 3 0 44 229.327 3 ↓
Mid Mid (pH 6-8) 2.60 8.46 -31.28 3 3 1 45 230.335 3 ↓

Analogs

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Popular Name: 1-(2-cyclopentylethyl)-2-methyl-benzimidazol-5-amine 1-(2-cyclopentylethyl)-2-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) 2.69 8.21 -26.77 3 3 1 45 244.362 3 ↓
Mid Mid (pH 6-8) 2.69 7.78 -9.31 2 3 0 44 243.354 3 ↓

Analogs

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Popular Name: 1-(2-cyclopentylethyl)-2-ethyl-benzimidazol-5-amine 1-(2-cyclopentylethyl)-2-ethyl-b…

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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) 3.26 8.67 -25.41 3 3 1 45 258.389 4 ↓
Mid Mid (pH 6-8) 3.26 8.38 -9 2 3 0 44 257.381 4 ↓

Analogs

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Popular Name: 1-(2-cyclopentylethyl)-2-propyl-benzimidazol-5-amine 1-(2-cyclopentylethyl)-2-propyl-…

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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) 3.77 9.45 -25.43 3 3 1 45 272.416 5 ↓
Mid Mid (pH 6-8) 3.77 9.16 -8.68 2 3 0 44 271.408 5 ↓

Analogs

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Popular Name: 1-(2-cyclopentylethyl)-2-isopropyl-benzimidazol-5-amine 1-(2-cyclopentylethyl)-2-isoprop…

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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) 3.75 9.27 -23.97 3 3 1 45 272.416 4 ↓
Mid Mid (pH 6-8) 3.75 8.81 -8.65 2 3 0 44 271.408 4 ↓

Analogs

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Popular Name: 1-(2-cyclopentylethyl)-2-(trifluoromethyl)benzimidazol-5-amine 1-(2-cyclopentylethyl)-2-(triflu…

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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) 3.60 7.98 -7.86 2 3 0 44 297.324 4 ↓

Parameters Provided:

ring.id = 28215
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 = 28215 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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