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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: N-cyclopropyl-N-(2-hydroxyethyl)-1H-benzimidazole-5-carboxamide N-cyclopropyl-N-(2-hydroxyethyl)…

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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) 0.11 3.15 -17.06 2 5 0 69 245.282 4 ↓

Analogs

42595925
42595925
42595929
42595929
35208207
35208207
36166846
36166846
25975614
25975614

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Popular Name: N-cyclopropyl-N-isobutyl-1H-benzimidazole-5-carboxamide N-cyclopropyl-N-isobutyl-1H-benz…

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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) 1.86 7.38 -15 1 4 0 49 257.337 4 ↓

Analogs

25608079
25608079
31461337
31461337
36167031
36167031
37499614
37499614

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Popular Name: N-cyclopropyl-N-isopentyl-1H-benzimidazole-5-carboxamide N-cyclopropyl-N-isopentyl-1H-ben…

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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) 2.39 8.34 -14.63 1 4 0 49 271.364 5 ↓

Analogs

35132780
35132780
29914438
29914438
29914434
29914434
35128142
35128142

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Popular Name: N-cyclopropyl-N-(2-methoxyethyl)-1H-benzimidazole-5-carboxamide N-cyclopropyl-N-(2-methoxyethyl)…

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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) 0.72 5.57 -15.74 1 5 0 58 259.309 5 ↓

Analogs

49225251
49225251
49225255
49225255
35152929
35152929
35128215
35128215
35128144
35128144

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Popular Name: ethyl 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) 0.98 7.54 -16.37 1 6 0 75 287.319 6 ↓

Parameters Provided:

ring.id = 63329
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 = 63329 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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