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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: N-[2-(1-isopropylbenzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(1-isopropylbenzimidazol-2-…

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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) 2.67 8.27 -45.76 2 3 1 34 244.362 5 ↓
Lo Low (pH 4.5-6) 2.67 8.7 -99.92 3 3 2 36 245.37 5 ↓

Analogs

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Popular Name: N-[2-(1-tert-butylbenzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(1-tert-butylbenzimidazol-2…

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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) 3.12 8.18 -45.29 2 3 1 34 258.389 5 ↓
Lo Low (pH 4.5-6) 3.12 8.63 -97.83 3 3 2 36 259.397 5 ↓

Analogs

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Popular Name: N-[2-(5,6-difluoro-1H-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5,6-difluoro-1H-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) 2.10 5.58 -48.04 3 3 1 45 238.261 4 ↓

Analogs

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Popular Name: N-[2-(1,5-dimethylbenzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(1,5-dimethylbenzimidazol-2…

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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 7.73 -46.49 2 3 1 34 230.335 4 ↓
Lo Low (pH 4.5-6) 2.36 8.17 -100.01 3 3 2 36 231.343 4 ↓

Analogs

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Popular Name: N-[2-(1-ethyl-5-methyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(1-ethyl-5-methyl-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) 2.73 8.64 -46.08 2 3 1 34 244.362 5 ↓
Lo Low (pH 4.5-6) 2.73 8.92 -99.67 3 3 2 36 245.37 5 ↓

Analogs

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Popular Name: N-[2-(5-methyl-1-propyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-methyl-1-propyl-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) 3.24 9.39 -46.06 2 3 1 34 258.389 6 ↓
Lo Low (pH 4.5-6) 3.24 9.68 -100.58 3 3 2 36 259.397 6 ↓

Analogs

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Popular Name: N-[2-(1-isopropyl-5-methyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(1-isopropyl-5-methyl-benzi…

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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) 3.10 8.95 -46.01 2 3 1 34 258.389 5 ↓
Lo Low (pH 4.5-6) 3.10 9.37 -100.18 3 3 2 36 259.397 5 ↓

Analogs

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Popular Name: N-[2-(5-fluoro-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-fluoro-1-methyl-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) 2.07 7.13 -48.73 2 3 1 34 234.298 4 ↓
Lo Low (pH 4.5-6) 2.07 7.54 -104.84 3 3 2 36 235.306 4 ↓

Analogs

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Popular Name: N-[2-(1-ethyl-5-fluoro-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(1-ethyl-5-fluoro-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) 2.45 8.04 -48.5 2 3 1 34 248.325 5 ↓
Lo Low (pH 4.5-6) 2.45 8.32 -104.62 3 3 2 36 249.333 5 ↓

Analogs

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Popular Name: N-[2-(5-fluoro-1-propyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-fluoro-1-propyl-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) 2.95 8.79 -48.38 2 3 1 34 262.352 6 ↓
Lo Low (pH 4.5-6) 2.95 9.08 -105.47 3 3 2 36 263.36 6 ↓

Analogs

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Popular Name: N-[2-(5-fluoro-1-isopropyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-fluoro-1-isopropyl-benzi…

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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) 2.81 8.35 -48.1 2 3 1 34 262.352 5 ↓
Lo Low (pH 4.5-6) 2.81 8.77 -105.01 3 3 2 36 263.36 5 ↓

Analogs

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Popular Name: N-[2-(5-chloro-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-chloro-1-methyl-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) 2.59 7.57 -47.76 2 3 1 34 250.753 4 ↓
Lo Low (pH 4.5-6) 2.59 7.99 -104.47 3 3 2 36 251.761 4 ↓

Analogs

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Popular Name: N-[2-(5-chloro-1-ethyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-chloro-1-ethyl-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) 2.96 8.48 -47.54 2 3 1 34 264.78 5 ↓
Lo Low (pH 4.5-6) 2.96 8.76 -104.24 3 3 2 36 265.788 5 ↓

Analogs

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Popular Name: N-[2-(5-chloro-1-propyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-chloro-1-propyl-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) 3.47 9.23 -47.47 2 3 1 34 278.807 6 ↓
Lo Low (pH 4.5-6) 3.47 9.52 -105.19 3 3 2 36 279.815 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(5-chloro-1-isopropyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-chloro-1-isopropyl-benzi…

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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) 3.33 8.79 -47.17 2 3 1 34 278.807 5 ↓
Lo Low (pH 4.5-6) 3.33 9.21 -104.66 3 3 2 36 279.815 5 ↓

Analogs

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Popular Name: N-[2-(5-bromo-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-bromo-1-methyl-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) 2.72 7.68 -47.68 2 3 1 34 295.204 4 ↓
Lo Low (pH 4.5-6) 2.72 8.09 -104.87 3 3 2 36 296.212 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(5-bromo-1-ethyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-bromo-1-ethyl-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) 3.09 8.58 -47.52 2 3 1 34 309.231 5 ↓
Lo Low (pH 4.5-6) 3.09 8.87 -104.62 3 3 2 36 310.239 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(5-bromo-1-propyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-bromo-1-propyl-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) 3.60 9.33 -47.4 2 3 1 34 323.258 6 ↓
Lo Low (pH 4.5-6) 3.60 9.63 -105.53 3 3 2 36 324.266 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(5-bromo-1-isopropyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(5-bromo-1-isopropyl-benzim…

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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) 3.46 8.89 -47.14 2 3 1 34 323.258 5 ↓
Lo Low (pH 4.5-6) 3.46 9.32 -105.07 3 3 2 36 324.266 5 ↓

Analogs

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Popular Name: N-[2-(4-fluoro-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(4-fluoro-1-methyl-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) 2.05 7.12 -49.35 2 3 1 34 234.298 4 ↓
Lo Low (pH 4.5-6) 2.05 7.53 -101.31 3 3 2 36 235.306 4 ↓

Analogs

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Popular Name: N-[2-(1-ethyl-4-fluoro-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(1-ethyl-4-fluoro-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) 2.42 8.03 -49.06 2 3 1 34 248.325 5 ↓
Lo Low (pH 4.5-6) 2.42 8.31 -100.86 3 3 2 36 249.333 5 ↓

Analogs

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Popular Name: N-[2-(4-fluoro-1-propyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(4-fluoro-1-propyl-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) 2.93 8.78 -48.88 2 3 1 34 262.352 6 ↓
Lo Low (pH 4.5-6) 2.93 9.07 -101.65 3 3 2 36 263.36 6 ↓

Analogs

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Popular Name: N-[2-(4-fluoro-1-isopropyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(4-fluoro-1-isopropyl-benzi…

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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) 2.79 8.33 -48.59 2 3 1 34 262.352 5 ↓
Lo Low (pH 4.5-6) 2.79 8.76 -101.08 3 3 2 36 263.36 5 ↓

Analogs

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Popular Name: N-[2-(7-chloro-1-methyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(7-chloro-1-methyl-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) 2.56 7.37 -45.19 2 3 1 34 250.753 4 ↓
Lo Low (pH 4.5-6) 2.56 7.83 -102.57 3 3 2 36 251.761 4 ↓

Analogs

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Popular Name: N-[2-(7-chloro-1-ethyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(7-chloro-1-ethyl-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) 2.94 8.12 -45.41 2 3 1 34 264.78 5 ↓
Lo Low (pH 4.5-6) 2.94 8.72 -103 3 3 2 36 265.788 5 ↓

Analogs

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Popular Name: N-[2-(7-chloro-1-propyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(7-chloro-1-propyl-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) 3.44 8.88 -45.57 2 3 1 34 278.807 6 ↓
Lo Low (pH 4.5-6) 3.44 9.48 -103.94 3 3 2 36 279.815 6 ↓

Analogs

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Popular Name: N-[2-(7-chloro-1-isopropyl-benzimidazol-2-yl)ethyl]cyclopropanamine N-[2-(7-chloro-1-isopropyl-benzi…

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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) 3.30 8.31 -44.79 2 3 1 34 278.807 5 ↓
Lo Low (pH 4.5-6) 3.30 8.76 -100.99 3 3 2 36 279.815 5 ↓

Analogs

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Popular Name: 2-[2-(5-amino-1H-benzimidazol-2-yl)ethyl-cyclopropyl-amino]ethanol 2-[2-(5-amino-1H-benzimidazol-2-…

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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) 0.53 2.65 -36.36 5 5 1 79 261.349 6 ↓
Lo Low (pH 4.5-6) 0.53 3.06 -92.27 6 5 2 81 262.357 6 ↓

Parameters Provided:

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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 = 571429 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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