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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: 1-(cyclobutylmethyl)benzimidazol-5-amine 1-(cyclobutylmethyl)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) 1.59 6.61 -8.89 2 3 0 44 201.273 2 ↓
Mid Mid (pH 6-8) 1.59 7.09 -30.71 3 3 1 45 202.281 2 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)-2-methyl-benzimidazol-5-amine 1-(cyclobutylmethyl)-2-methyl-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) 1.68 6.27 -9.6 2 3 0 44 215.3 2 ↓
Mid Mid (pH 6-8) 1.68 6.71 -25.95 3 3 1 45 216.308 2 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)-2-ethyl-benzimidazol-5-amine 1-(cyclobutylmethyl)-2-ethyl-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) 2.25 6.88 -9.33 2 3 0 44 229.327 3 ↓
Mid Mid (pH 6-8) 2.25 7.51 -24.55 3 3 1 45 230.335 3 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)-2-propyl-benzimidazol-5-amine 1-(cyclobutylmethyl)-2-propyl-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) 2.75 7.66 -9.05 2 3 0 44 243.354 4 ↓
Mid Mid (pH 6-8) 2.75 8.29 -24.59 3 3 1 45 244.362 4 ↓

Analogs

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

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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) 2.74 7.32 -8.98 2 3 0 44 243.354 3 ↓
Mid Mid (pH 6-8) 2.74 8.11 -23.18 3 3 1 45 244.362 3 ↓

Analogs

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Popular Name: 2-tert-butyl-1-(cyclobutylmethyl)benzimidazol-5-amine 2-tert-butyl-1-(cyclobutylmethyl…

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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) 3.40 7.62 -9.03 2 3 0 44 257.381 3 ↓
Mid Mid (pH 6-8) 3.40 8.03 -22.07 3 3 1 45 258.389 3 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)-2-(trifluoromethyl)benzimidazol-5-amine 1-(cyclobutylmethyl)-2-(trifluor…

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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) 2.59 6.7 -8.08 2 3 0 44 269.27 3 ↓

Analogs

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Popular Name: 2-[1-(cyclobutylmethyl)benzimidazol-2-yl]sulfanylacetic 2-[1-(cyclobutylmethyl)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) 2.71 9.85 -48.04 0 4 -1 58 275.353 5 ↓
Lo Low (pH 4.5-6) 2.71 10.31 -36.31 1 4 0 59 276.361 5 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)benzimidazol-2-amine 1-(cyclobutylmethyl)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) 2.34 8.74 -26.58 3 3 1 45 202.281 2 ↓

Analogs

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Popular Name: 2-(chloromethyl)-1-(cyclobutylmethyl)benzimidazole 2-(chloromethyl)-1-(cyclobutylme…

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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) 3.22 9.08 -7.74 0 2 0 18 234.73 3 ↓
Lo Low (pH 4.5-6) 3.22 9.52 -26.91 1 2 1 19 235.738 3 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)-2-(trifluoromethyl)benzimidazole-5-carboxylic 1-(cyclobutylmethyl)-2-(trifluor…

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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) 3.43 9.36 -48.98 0 4 -1 58 297.256 4 ↓

Analogs

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Popular Name: 2-tert-butyl-1-(cyclobutylmethyl)benzimidazole-5-carboxylic 2-tert-butyl-1-(cyclobutylmethyl…

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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) 4.24 10.3 -57.01 0 4 -1 58 285.367 4 ↓
Mid Mid (pH 6-8) 4.24 10.69 -47.55 1 4 0 59 286.375 4 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)-2-isopropyl-benzimidazole-5-carboxylic 1-(cyclobutylmethyl)-2-isopropyl…

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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) 3.57 9.99 -56.53 0 4 -1 58 271.34 4 ↓
Mid Mid (pH 6-8) 3.57 10.78 -49.48 1 4 0 59 272.348 4 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)-2-propyl-benzimidazole-5-carboxylic 1-(cyclobutylmethyl)-2-propyl-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) 3.59 10.33 -56.2 0 4 -1 58 271.34 5 ↓
Mid Mid (pH 6-8) 3.59 10.96 -51.23 1 4 0 59 272.348 5 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)-2-ethyl-benzimidazole-5-carboxylic 1-(cyclobutylmethyl)-2-ethyl-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) 3.09 9.55 -56.45 0 4 -1 58 257.313 4 ↓
Mid Mid (pH 6-8) 3.09 10.18 -51.76 1 4 0 59 258.321 4 ↓

Analogs

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Popular Name: 1-(cyclobutylmethyl)-2-methyl-benzimidazole-5-carboxylic 1-(cyclobutylmethyl)-2-methyl-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) 2.52 8.95 -56.79 0 4 -1 58 243.286 3 ↓
Mid Mid (pH 6-8) 2.52 9.39 -54.02 1 4 0 59 244.294 3 ↓

Parameters Provided:

ring.id = 28071
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 = 28071 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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