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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 2-(5-aminobenzimidazol-1-yl)-N-cyclopropyl-acetamide 2-(5-aminobenzimidazol-1-yl)-N-c…

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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) 0.02 4.08 -17.61 3 5 0 73 230.271 3 ↓
Mid Mid (pH 6-8) 0.02 4.57 -37.37 4 5 1 74 231.279 3 ↓

Analogs

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Popular Name: 2-(5-amino-2-methyl-benzimidazol-1-yl)-N-cyclopropyl-acetamide 2-(5-amino-2-methyl-benzimidazol…

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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 3.88 -17.94 3 5 0 73 244.298 3 ↓
Mid Mid (pH 6-8) 0.11 4.31 -32.38 4 5 1 74 245.306 3 ↓

Analogs

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Popular Name: 2-(5-amino-2-ethyl-benzimidazol-1-yl)-N-cyclopropyl-acetamide 2-(5-amino-2-ethyl-benzimidazol-…

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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) 0.68 4.48 -17.43 3 5 0 73 258.325 4 ↓
Mid Mid (pH 6-8) 0.68 4.89 -31.31 4 5 1 74 259.333 4 ↓

Analogs

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Popular Name: 2-(5-amino-2-propyl-benzimidazol-1-yl)-N-cyclopropyl-acetamide 2-(5-amino-2-propyl-benzimidazol…

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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) 1.18 5.26 -17.12 3 5 0 73 272.352 5 ↓
Mid Mid (pH 6-8) 1.18 5.66 -31.15 4 5 1 74 273.36 5 ↓

Analogs

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Popular Name: 2-(5-amino-2-isopropyl-benzimidazol-1-yl)-N-cyclopropyl-acetamide 2-(5-amino-2-isopropyl-benzimida…

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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) 1.17 4.91 -17.26 3 5 0 73 272.352 4 ↓
Mid Mid (pH 6-8) 1.17 5.48 -29.5 4 5 1 74 273.36 4 ↓

Analogs

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Popular Name: 2-(5-amino-2-tert-butyl-benzimidazol-1-yl)-N-cyclopropyl-acetamide 2-(5-amino-2-tert-butyl-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) 1.83 5.09 -16.82 3 5 0 73 286.379 4 ↓
Mid Mid (pH 6-8) 1.83 5.49 -27.85 4 5 1 74 287.387 4 ↓

Analogs

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Popular Name: 2-[5-amino-2-(trifluoromethyl)benzimidazol-1-yl]-N-cyclopropyl-acetamide 2-[5-amino-2-(trifluoromethyl)be…

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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) 1.02 4.12 -15.56 3 5 0 73 298.268 4 ↓

Analogs

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Popular Name: (2S)-2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide (2S)-2-(benzimidazol-1-yl)-N-cyc…

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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) 0.95 5.32 -15.34 1 5 0 58 273.336 5 ↓
Lo Low (pH 4.5-6) 0.95 5.8 -31.34 2 5 1 60 274.344 5 ↓

Analogs

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Popular Name: (2R)-2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide (2R)-2-(benzimidazol-1-yl)-N-cyc…

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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) 0.95 5.4 -15.68 1 5 0 58 273.336 5 ↓
Lo Low (pH 4.5-6) 0.95 5.88 -31.58 2 5 1 60 274.344 5 ↓

Analogs

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Popular Name: 2-(benzimidazol-1-yl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide 2-(benzimidazol-1-yl)-N-cyclopro…

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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) 0.58 5.77 -15.36 1 5 0 58 259.309 5 ↓
Lo Low (pH 4.5-6) 0.58 6.25 -37.11 2 5 1 60 260.317 5 ↓

Analogs

36782658
36782658
36890694
36890694

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Popular Name: N-cyclopropyl-2-(2-ethylbenzimidazol-1-yl)acetamide N-cyclopropyl-2-(2-ethylbenzimid…

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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) 1.63 6.62 -16.47 1 4 0 47 243.31 4 ↓

Analogs

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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) -1.14 9.81 -52.44 0 6 1 59 344.435 7 ↓

Parameters Provided:

ring.id = 28198
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 28198 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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