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Analogs

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Popular Name: [(3S)-1-(cyclopropanecarboximidoyl)-3-piperidyl]methanol [(3S)-1-(cyclopropanecarboximido…

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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) 1.03 2.87 -29.07 3 3 1 49 183.275 3 ↓

Analogs

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Popular Name: [(3R)-1-(cyclopropanecarboximidoyl)-3-piperidyl]methanol [(3R)-1-(cyclopropanecarboximido…

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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) 1.03 2.86 -29.07 3 3 1 49 183.275 3 ↓

Analogs

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Popular Name: cyclopropyl-[(3S,5R)-3,5-dimethyl-1-piperidyl]methanimine cyclopropyl-[(3S,5R)-3,5-dimethy…

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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 6.74 -25.9 2 2 1 29 181.303 2 ↓

Analogs

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Popular Name: cyclopropyl-[(3S,5S)-3,5-dimethyl-1-piperidyl]methanimine cyclopropyl-[(3S,5S)-3,5-dimethy…

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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 6.91 -25.9 2 2 1 29 181.303 2 ↓

Analogs

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Popular Name: cyclopropyl-(4-methyl-1-piperidyl)methanimine cyclopropyl-(4-methyl-1-piperidy…

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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) 2.04 6.18 -25.98 2 2 1 29 167.276 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2R)-2-methyl-1-piperidyl]methanimine cyclopropyl-[(2R)-2-methyl-1-pip…

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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) 2.13 5.42 -26.26 2 2 1 29 167.276 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2S)-2-methyl-1-piperidyl]methanimine cyclopropyl-[(2S)-2-methyl-1-pip…

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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) 2.13 5.41 -26.54 2 2 1 29 167.276 2 ↓

Analogs

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Popular Name: cyclopropyl-[(3R)-3-methyl-1-piperidyl]methanimine cyclopropyl-[(3R)-3-methyl-1-pip…

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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) 2.04 6.15 -25.77 2 2 1 29 167.276 2 ↓

Analogs

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Popular Name: cyclopropyl-[(3S)-3-methyl-1-piperidyl]methanimine cyclopropyl-[(3S)-3-methyl-1-pip…

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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) 2.04 6.15 -25.71 2 2 1 29 167.276 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2R)-2-ethyl-1-piperidyl]methanimine cyclopropyl-[(2R)-2-ethyl-1-pipe…

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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) 2.66 5.99 -26.43 2 2 1 29 181.303 3 ↓

Analogs

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Popular Name: cyclopropyl-[(2S)-2-ethyl-1-piperidyl]methanimine cyclopropyl-[(2S)-2-ethyl-1-pipe…

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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) 2.66 6 -26.74 2 2 1 29 181.303 3 ↓

Analogs

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Popular Name: cyclopropyl-(4-methoxy-1-piperidyl)methanimine cyclopropyl-(4-methoxy-1-piperid…

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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 4.56 -28.73 2 3 1 38 183.275 3 ↓

Analogs

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Popular Name: 1-(cyclopropanecarboximidoyl)-N,N-dimethyl-piperidin-4-amine 1-(cyclopropanecarboximidoyl)-N,…

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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) 1.31 6.57 -82.63 3 3 2 33 197.326 3 ↓

Analogs

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Popular Name: cyclopropyl-[(3R)-3-ethyl-1-piperidyl]methanimine cyclopropyl-[(3R)-3-ethyl-1-pipe…

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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) 2.54 6.79 -26.06 2 2 1 29 181.303 3 ↓

Analogs

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Popular Name: cyclopropyl-[(3S)-3-ethyl-1-piperidyl]methanimine cyclopropyl-[(3S)-3-ethyl-1-pipe…

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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) 2.54 6.79 -26.02 2 2 1 29 181.303 3 ↓

Analogs

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Popular Name: cyclopropyl-[(2R,3R)-2,3-dimethyl-1-piperidyl]methanimine cyclopropyl-[(2R,3R)-2,3-dimethy…

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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) 2.37 6.58 -25.3 2 2 1 29 181.303 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2R,3S)-2,3-dimethyl-1-piperidyl]methanimine cyclopropyl-[(2R,3S)-2,3-dimethy…

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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) 2.37 5.86 -26.55 2 2 1 29 181.303 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2R,4R)-2,4-dimethyl-1-piperidyl]methanimine cyclopropyl-[(2R,4R)-2,4-dimethy…

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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) 2.37 6.04 -26.57 2 2 1 29 181.303 2 ↓

Analogs

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Popular Name: cyclopropyl-[(2R,4S)-2,4-dimethyl-1-piperidyl]methanimine cyclopropyl-[(2R,4S)-2,4-dimethy…

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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) 2.37 6.7 -25.43 2 2 1 29 181.303 2 ↓

Analogs

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Popular Name: (4-tert-butyl-1-piperidyl)-cyclopropyl-methanimine (4-tert-butyl-1-piperidyl)-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) 3.37 7.53 -26.74 2 2 1 29 209.357 3 ↓

Analogs

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Popular Name: cyclopropyl-(4-propyl-1-piperidyl)methanimine cyclopropyl-(4-propyl-1-piperidy…

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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) 3.29 7.57 -26.36 2 2 1 29 195.33 4 ↓

Analogs

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Popular Name: cyclopropyl-(4-ethoxy-1-piperidyl)methanimine cyclopropyl-(4-ethoxy-1-piperidy…

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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) 0.91 5.52 -28.66 2 3 1 38 197.302 4 ↓

Analogs

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Popular Name: 1-[1-(cyclopropanecarboximidoyl)-4-piperidyl]-N,N-dimethyl-methanamine 1-[1-(cyclopropanecarboximidoyl)…

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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) 1.69 7.51 -79.49 3 3 2 33 211.353 4 ↓

Analogs

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Popular Name: cyclopropyl-(4-ethyl-1-piperidyl)methanimine cyclopropyl-(4-ethyl-1-piperidyl…

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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 6.81 -26.2 2 2 1 29 181.303 3 ↓

Analogs

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Popular Name: cyclopropyl-[(3R)-3-propoxy-1-piperidyl]methanimine cyclopropyl-[(3R)-3-propoxy-1-pi…

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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) 2.14 6.3 -27.63 2 3 1 38 211.329 5 ↓

Analogs

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Popular Name: cyclopropyl-[(3S)-3-propoxy-1-piperidyl]methanimine cyclopropyl-[(3S)-3-propoxy-1-pi…

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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) 2.14 6.3 -27.21 2 3 1 38 211.329 5 ↓

Analogs

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Popular Name: cyclopropyl-[(3R)-3-ethoxy-1-piperidyl]methanimine cyclopropyl-[(3R)-3-ethoxy-1-pip…

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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) 1.64 5.51 -27.68 2 3 1 38 197.302 4 ↓

Analogs

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Popular Name: cyclopropyl-[(3S)-3-ethoxy-1-piperidyl]methanimine cyclopropyl-[(3S)-3-ethoxy-1-pip…

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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) 1.64 5.51 -27.23 2 3 1 38 197.302 4 ↓

Analogs

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Popular Name: cyclopropyl-(4,4-dimethyl-1-piperidyl)methanimine cyclopropyl-(4,4-dimethyl-1-pipe…

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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 6.44 -26.23 2 2 1 29 181.303 2 ↓

Analogs

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Popular Name: cyclopropyl-(4-ethyl-4-methyl-1-piperidyl)methanimine cyclopropyl-(4-ethyl-4-methyl-1-…

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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 6.94 -26.3 2 2 1 29 195.33 3 ↓

Analogs

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Popular Name: cyclopropyl-(4,4-diethyl-1-piperidyl)methanimine cyclopropyl-(4,4-diethyl-1-piper…

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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 7.4 -26.66 2 2 1 29 209.357 4 ↓

Analogs

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Popular Name: cyclopropyl-(3,3-dimethyl-1-piperidyl)methanimine cyclopropyl-(3,3-dimethyl-1-pipe…

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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 6.83 -25.81 2 2 1 29 181.303 2 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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