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

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[[3-methoxypropyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine N-[[1-[[3-methoxypropyl(methyl)a…

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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) 2.23 7.78 -97.37 3 3 2 30 256.434 9 ↓
Mid Mid (pH 6-8) 2.23 6.61 -38.66 2 3 1 29 255.426 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentanol (1R,2R)-2-[[cyclopropyl(2,2,2-tr…

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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) 2.27 2.93 -3.17 1 2 0 23 237.265 5 ↓
Mid Mid (pH 6-8) 2.27 5.28 -32.71 2 2 1 25 238.273 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentanol (1R,2S)-2-[[cyclopropyl(2,2,2-tr…

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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) 2.27 2.58 -4.38 1 2 0 23 237.265 5 ↓
Mid Mid (pH 6-8) 2.27 4.69 -37.39 2 2 1 25 238.273 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentanol (1S,2R)-2-[[cyclopropyl(2,2,2-tr…

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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) 2.27 2.36 -4.45 1 2 0 23 237.265 5 ↓
Mid Mid (pH 6-8) 2.27 5.1 -34.6 2 2 1 25 238.273 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentanol (1S,2S)-2-[[cyclopropyl(2,2,2-tr…

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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) 2.27 2.76 -2.93 1 2 0 23 237.265 5 ↓
Mid Mid (pH 6-8) 2.27 4.85 -34.25 2 2 1 25 238.273 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[[butyl(cyclopropyl)amino]methyl]cyclopentanol (1S,2S)-2-[[butyl(cyclopropyl)am…

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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) 2.78 6.55 -28.73 2 2 1 25 212.357 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[butyl(cyclopropyl)amino]methyl]cyclopentanol (1S,2R)-2-[[butyl(cyclopropyl)am…

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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) 2.78 6.38 -30.96 2 2 1 25 212.357 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[[cyclopropyl(isobutyl)amino]methyl]cyclopentanol (1S,2S)-2-[[cyclopropyl(isobutyl…

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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) 2.46 5.97 -28.02 2 2 1 25 212.357 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[cyclopropyl(isobutyl)amino]methyl]cyclopentanol (1S,2R)-2-[[cyclopropyl(isobutyl…

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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) 2.46 5.55 -30.91 2 2 1 25 212.357 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[[cyclopropyl(2-methoxyethyl)amino]methyl]cyclopentanol (1S,2S)-2-[[cyclopropyl(2-methox…

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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) 1.32 3.7 -27.38 2 3 1 34 214.329 6 ↓
Hi High (pH 8-9.5) 1.32 1.56 -3.53 1 3 0 33 213.321 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[cyclopropyl(2-methoxyethyl)amino]methyl]cyclopentanol (1S,2R)-2-[[cyclopropyl(2-methox…

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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) 1.32 4.01 -29.64 2 3 1 34 214.329 6 ↓
Hi High (pH 8-9.5) 1.32 1.37 -4.88 1 3 0 33 213.321 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentanol (1R,2R)-2-[[cyclopropyl(2-hydrox…

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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) 0.71 1.78 -27.54 3 3 1 45 200.302 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentanol (1R,2S)-2-[[cyclopropyl(2-hydrox…

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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) 0.71 1.11 -31.18 3 3 1 45 200.302 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentanol (1S,2R)-2-[[cyclopropyl(2-hydrox…

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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) 0.71 0.88 -30.77 3 3 1 45 200.302 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentanol (1S,2S)-2-[[cyclopropyl(2-hydrox…

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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) 0.71 1.29 -28.23 3 3 1 45 200.302 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-(3-methoxypropyl)cyclopentyl]methyl]cyclopropanamine N-[[1-(3-methoxypropyl)cyclopent…

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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) 2.47 6.41 -37.98 2 2 1 26 212.357 7 ↓

Analogs

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Popular Name: N-[(1-butylcyclopentyl)methyl]cyclopropanamine N-[(1-butylcyclopentyl)methyl]cy…

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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) 3.89 8.12 -34.74 2 1 1 17 196.358 6 ↓

Analogs

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Popular Name: N-[(1-isopentylcyclopentyl)methyl]cyclopropanamine N-[(1-isopentylcyclopentyl)methy…

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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) 3.87 8.74 -33.81 2 1 1 17 210.385 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1-isobutylcyclopentyl)methyl]cyclopropanamine N-[(1-isobutylcyclopentyl)methyl…

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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 7.93 -34.11 2 1 1 17 196.358 5 ↓

Analogs

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Popular Name: N-[(1-ethylcyclopentyl)methyl]cyclopropanamine N-[(1-ethylcyclopentyl)methyl]cy…

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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) 2.83 6.61 -33.99 2 1 1 17 168.304 4 ↓

Analogs

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Popular Name: N-[(1-pentylcyclopentyl)methyl]cyclopropanamine N-[(1-pentylcyclopentyl)methyl]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) 4.39 8.9 -34.79 2 1 1 17 210.385 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-(2-methoxyethyl)cyclopentyl]methyl]cyclopropanamine N-[[1-(2-methoxyethyl)cyclopenty…

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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) 2.20 5.66 -35.59 2 2 1 26 198.33 6 ↓

Analogs

34977734
34977734

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1-methylcyclopentyl)methyl]cyclopropanamine N-[(1-methylcyclopentyl)methyl]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) 2.49 6.21 -33.26 2 1 1 17 154.277 3 ↓

Analogs

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Popular Name: N-[(1-propylcyclopentyl)methyl]cyclopropanamine N-[(1-propylcyclopentyl)methyl]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) 3.38 7.34 -34.34 2 1 1 17 182.331 5 ↓

Analogs

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Popular Name: N-[[1-(2-ethoxyethyl)cyclopentyl]methyl]cyclopropanamine N-[[1-(2-ethoxyethyl)cyclopentyl…

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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) 2.58 6.64 -35.42 2 2 1 26 212.357 7 ↓

Analogs

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Popular Name: N-[[1-[(2R)-2-methylbutyl]cyclopentyl]methyl]cyclopropanamine N-[[1-[(2R)-2-methylbutyl]cyclop…

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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) 3.84 8.76 -34.02 2 1 1 17 210.385 6 ↓

Analogs

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Popular Name: N-[[1-[(2S)-2-methylbutyl]cyclopentyl]methyl]cyclopropanamine N-[[1-[(2S)-2-methylbutyl]cyclop…

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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) 3.84 8.78 -33.82 2 1 1 17 210.385 6 ↓

Analogs

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Popular Name: N-[[1-(2-methylsulfonylethyl)cyclopentyl]methyl]cyclopropanamine N-[[1-(2-methylsulfonylethyl)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) 1.62 4.17 -44.09 2 3 1 51 246.396 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-(2-ethylsulfonylethyl)cyclopentyl]methyl]cyclopropanamine N-[[1-(2-ethylsulfonylethyl)cycl…

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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) 1.99 5.05 -44.1 2 3 1 51 260.423 7 ↓

Analogs

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Popular Name: N-[[1-(2-isopentyloxyethyl)cyclopentyl]methyl]cyclopropanamine N-[[1-(2-isopentyloxyethyl)cyclo…

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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) 3.85 8.73 -35.46 2 2 1 26 254.438 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopentyl]methyl]cyclopropanamine N-[[1-[2-(2,2,2-trifluoroethoxy)…

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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) 3.13 7.14 -38.02 2 2 1 26 266.327 8 ↓

Analogs

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Popular Name: N-[[1-(2-isopropoxyethyl)cyclopentyl]methyl]cyclopropanamine N-[[1-(2-isopropoxyethyl)cyclope…

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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 7.39 -35.31 2 2 1 26 226.384 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]cyclopropanamine N-[[1-[3-(2,2,2-trifluoroethoxy)…

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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 7.9 -41.58 2 2 1 26 280.354 9 ↓

Analogs

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Popular Name: N-[[1-(2-butoxyethyl)cyclopentyl]methyl]cyclopropanamine N-[[1-(2-butoxyethyl)cyclopentyl…

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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) 3.64 8.22 -35.41 2 2 1 26 240.411 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-(3-methylsulfonylpropyl)cyclopentyl]methyl]cyclopropanamine N-[[1-(3-methylsulfonylpropyl)cy…

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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) 1.89 4.9 -51.35 2 3 1 51 260.423 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(cyclopropylamino)methyl]cyclopentanol 1-[(cyclopropylamino)methyl]cycl…

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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) 1.30 2.47 -31.48 3 2 1 37 156.249 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[(1S)-2-methoxy-1-methyl-ethoxy]cyclopentyl]methyl]cyclopropanamine N-[[1-[(1S)-2-methoxy-1-methyl-e…

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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) 2.27 5.54 -36.19 2 3 1 35 228.356 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[(1R)-2-methoxy-1-methyl-ethoxy]cyclopentyl]methyl]cyclopropanamine N-[[1-[(1R)-2-methoxy-1-methyl-e…

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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) 2.27 5.14 -32.57 2 3 1 35 228.356 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopentylmethyl)-N-cyclopropyl-ethane-1,2-diamine N-(cyclopentylmethyl)-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) 1.30 5.26 -112.46 4 2 2 32 184.327 5 ↓
Mid Mid (pH 6-8) 1.30 3.31 -41.36 3 2 1 31 183.319 5 ↓
Mid Mid (pH 6-8) 1.30 4.87 -30.28 3 2 1 30 183.319 5 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

SQL Query Was

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