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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-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 1-[2-[(2S)-tetrahydrofuran-2-yl]…

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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) 1.19 5.71 -9.64 2 4 0 53 231.299 3 ↓
Mid Mid (pH 6-8) 1.19 6.19 -31.35 3 4 1 54 232.307 3 ↓

Analogs

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Popular Name: 1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 1-[2-[(2R)-tetrahydrofuran-2-yl]…

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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) 1.19 5.7 -9.26 2 4 0 53 231.299 3 ↓
Mid Mid (pH 6-8) 1.19 6.19 -29.25 3 4 1 54 232.307 3 ↓

Analogs

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Popular Name: 2-methyl-1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-methyl-1-[2-[(2S)-tetrahydrofu…

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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) 1.28 5.52 -9.58 2 4 0 53 245.326 3 ↓
Mid Mid (pH 6-8) 1.28 5.96 -25.02 3 4 1 54 246.334 3 ↓

Analogs

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Popular Name: 2-methyl-1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-methyl-1-[2-[(2R)-tetrahydrofu…

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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) 1.28 5.51 -10.37 2 4 0 53 245.326 3 ↓
Mid Mid (pH 6-8) 1.28 5.94 -27.15 3 4 1 54 246.334 3 ↓

Analogs

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Popular Name: 2-ethyl-1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-ethyl-1-[2-[(2S)-tetrahydrofur…

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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) 1.85 6.13 -9.27 2 4 0 53 259.353 4 ↓
Mid Mid (pH 6-8) 1.85 6.41 -23.84 3 4 1 54 260.361 4 ↓

Analogs

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Popular Name: 2-ethyl-1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-ethyl-1-[2-[(2R)-tetrahydrofur…

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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) 1.85 6.11 -10.08 2 4 0 53 259.353 4 ↓
Mid Mid (pH 6-8) 1.85 6.4 -25.52 3 4 1 54 260.361 4 ↓

Analogs

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Popular Name: 2-propyl-1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-propyl-1-[2-[(2S)-tetrahydrofu…

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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) 2.36 6.91 -9.03 2 4 0 53 273.38 5 ↓
Mid Mid (pH 6-8) 2.36 7.19 -23.9 3 4 1 54 274.388 5 ↓

Analogs

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Popular Name: 2-propyl-1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-propyl-1-[2-[(2R)-tetrahydrofu…

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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) 2.36 6.89 -9.72 2 4 0 53 273.38 5 ↓
Mid Mid (pH 6-8) 2.36 7.18 -25.45 3 4 1 54 274.388 5 ↓

Analogs

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Popular Name: 2-isopropyl-1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-isopropyl-1-[2-[(2S)-tetrahydr…

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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 6.55 -9 2 4 0 53 273.38 4 ↓
Mid Mid (pH 6-8) 2.34 7.01 -22.53 3 4 1 54 274.388 4 ↓

Analogs

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Popular Name: 2-isopropyl-1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-isopropyl-1-[2-[(2R)-tetrahydr…

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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 6.53 -9.67 2 4 0 53 273.38 4 ↓
Mid Mid (pH 6-8) 2.34 7 -24 3 4 1 54 274.388 4 ↓

Analogs

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Popular Name: 2-tert-butyl-1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-tert-butyl-1-[2-[(2S)-tetrahyd…

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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) 3.00 6.82 -9 2 4 0 53 287.407 4 ↓
Mid Mid (pH 6-8) 3.00 7.26 -21.56 3 4 1 54 288.415 4 ↓

Analogs

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Popular Name: 2-tert-butyl-1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzimidazol-5-amine 2-tert-butyl-1-[2-[(2R)-tetrahyd…

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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) 3.00 6.73 -9.76 2 4 0 53 287.407 4 ↓
Mid Mid (pH 6-8) 3.00 7.14 -22.69 3 4 1 54 288.415 4 ↓

Analogs

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Popular Name: 1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]-2-(trifluoromethyl)benzimidazol-5-amine 1-[2-[(2S)-tetrahydrofuran-2-yl]…

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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) 2.19 5.72 -7.7 2 4 0 53 299.296 4 ↓

Analogs

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Popular Name: 1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]-2-(trifluoromethyl)benzimidazol-5-amine 1-[2-[(2R)-tetrahydrofuran-2-yl]…

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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) 2.19 5.7 -9.5 2 4 0 53 299.296 4 ↓

Parameters Provided:

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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 = 28442 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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