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Analogs

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Popular Name: N-[[1-(2-methylsulfonylethyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(2-methylsulfonylethyl)tet…

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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) -1.25 0.43 -59.44 2 7 1 94 246.316 6 ↓
Hi High (pH 8-9.5) -1.25 -0.85 -17.81 1 7 0 90 245.308 6 ↓

Analogs

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Popular Name: N-[[1-(2-ethoxyethyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(2-ethoxyethyl)tetrazol-5-…

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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) -0.29 2.91 -48.13 2 6 1 69 212.277 7 ↓
Hi High (pH 8-9.5) -0.29 1.64 -9.01 1 6 0 65 211.269 7 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1,3-dimethylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R)-1,3-dimethylbutyl]te…

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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) 1.36 5.41 -49.55 2 5 1 60 224.332 6 ↓
Hi High (pH 8-9.5) 1.36 4.33 -10.09 1 5 0 56 223.324 6 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1,3-dimethylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-1,3-dimethylbutyl]te…

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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) 1.36 5.43 -49.32 2 5 1 60 224.332 6 ↓
Hi High (pH 8-9.5) 1.36 4.13 -9.41 1 5 0 56 223.324 6 ↓

Analogs

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Popular Name: N-[(1-tert-butyltetrazol-5-yl)methyl]cyclopropanamine N-[(1-tert-butyltetrazol-5-yl)me…

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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 3.74 -45.86 2 5 1 60 196.278 4 ↓
Hi High (pH 8-9.5) 0.53 2.47 -10.22 1 5 0 56 195.27 4 ↓

Analogs

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Popular Name: N-[(1-methyltetrazol-5-yl)methyl]cyclopropanamine N-[(1-methyltetrazol-5-yl)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) -0.65 1.98 -49.92 2 5 1 60 154.197 3 ↓
Hi High (pH 8-9.5) -0.65 0.7 -11.26 1 5 0 56 153.189 3 ↓

Analogs

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Popular Name: N-[(1-isopropyltetrazol-5-yl)methyl]cyclopropanamine N-[(1-isopropyltetrazol-5-yl)met…

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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) 0.09 3.53 -49.37 2 5 1 60 182.251 4 ↓
Hi High (pH 8-9.5) 0.09 2.24 -10.34 1 5 0 56 181.243 4 ↓

Analogs

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Popular Name: N-[(1-isopentyltetrazol-5-yl)methyl]cyclopropanamine N-[(1-isopentyltetrazol-5-yl)met…

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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) 1.00 4.94 -49.63 2 5 1 60 210.305 6 ↓
Hi High (pH 8-9.5) 1.00 3.67 -9.62 1 5 0 56 209.297 6 ↓

Analogs

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Popular Name: N-[(1-pentyltetrazol-5-yl)methyl]cyclopropanamine N-[(1-pentyltetrazol-5-yl)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) 1.29 5.22 -49.41 2 5 1 60 210.305 7 ↓
Hi High (pH 8-9.5) 1.29 3.94 -10.05 1 5 0 56 209.297 7 ↓

Analogs

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Popular Name: N-[[1-[(1S)-2-methoxy-1-methyl-ethyl]tetrazol-5-yl]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) -0.30 2.61 -47.62 2 6 1 69 212.277 6 ↓
Hi High (pH 8-9.5) -0.30 1.33 -8.4 1 6 0 65 211.269 6 ↓

Analogs

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Popular Name: N-[[1-[(1R)-2-methoxy-1-methyl-ethyl]tetrazol-5-yl]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) -0.30 2.61 -47.62 2 6 1 69 212.277 6 ↓
Hi High (pH 8-9.5) -0.30 1.33 -8.41 1 6 0 65 211.269 6 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-methylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R)-1-methylbutyl]tetraz…

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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) 1.15 4.92 -49.74 2 5 1 60 210.305 6 ↓
Hi High (pH 8-9.5) 1.15 3.64 -9.86 1 5 0 56 209.297 6 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-methylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-1-methylbutyl]tetraz…

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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) 1.15 4.92 -49.73 2 5 1 60 210.305 6 ↓
Hi High (pH 8-9.5) 1.15 3.64 -9.83 1 5 0 56 209.297 6 ↓

Analogs

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Popular Name: N-[[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(2,2,2-trifluoroethyl)tetr…

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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) 0.27 3.17 -51.75 2 5 1 60 222.194 5 ↓
Hi High (pH 8-9.5) 0.27 1.9 -8.51 1 5 0 56 221.186 5 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-methylpropyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R)-1-methylpropyl]tetra…

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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) 0.59 4.16 -49.19 2 5 1 60 196.278 5 ↓
Hi High (pH 8-9.5) 0.59 2.88 -9.81 1 5 0 56 195.27 5 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-methylpropyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-1-methylpropyl]tetra…

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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) 0.59 4.16 -49.09 2 5 1 60 196.278 5 ↓
Hi High (pH 8-9.5) 0.59 2.87 -9.77 1 5 0 56 195.27 5 ↓

Analogs

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Popular Name: N-[(1-ethyltetrazol-5-yl)methyl]cyclopropanamine N-[(1-ethyltetrazol-5-yl)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) -0.28 2.9 -48.59 2 5 1 60 168.224 4 ↓
Hi High (pH 8-9.5) -0.28 1.62 -10.75 1 5 0 56 167.216 4 ↓

Analogs

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Popular Name: N-[(1-isobutyltetrazol-5-yl)methyl]cyclopropanamine N-[(1-isobutyltetrazol-5-yl)meth…

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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) 0.47 4.36 -48.88 2 5 1 60 196.278 5 ↓
Hi High (pH 8-9.5) 0.47 3.04 -9.88 1 5 0 56 195.27 5 ↓

Analogs

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Popular Name: N-[[1-(1-ethylpropyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(1-ethylpropyl)tetrazol-5-…

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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) 1.09 5.35 -48.41 2 5 1 60 210.305 6 ↓
Hi High (pH 8-9.5) 1.09 3.79 -9.85 1 5 0 56 209.297 6 ↓

Analogs

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Popular Name: N-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(1,1-dimethylpropyl)tetraz…

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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) 1.04 4.21 -46.05 2 5 1 60 210.305 5 ↓
Hi High (pH 8-9.5) 1.04 2.96 -10 1 5 0 56 209.297 5 ↓

Analogs

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Popular Name: N-[[1-(3-ethoxypropyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(3-ethoxypropyl)tetrazol-5…

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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) -0.02 3.69 -50.16 2 6 1 69 226.304 8 ↓
Hi High (pH 8-9.5) -0.02 2.42 -11.99 1 6 0 65 225.296 8 ↓

Analogs

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Popular Name: N-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(2-methoxyethyl)tetrazol-5…

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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) -0.67 1.95 -48.12 2 6 1 69 198.25 6 ↓
Hi High (pH 8-9.5) -0.67 0.67 -9.2 1 6 0 65 197.242 6 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1,2-dimethylpropyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R)-1,2-dimethylpropyl]t…

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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) 0.83 4.94 -49.57 2 5 1 60 210.305 5 ↓
Hi High (pH 8-9.5) 0.83 3.66 -10 1 5 0 56 209.297 5 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1,2-dimethylpropyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-1,2-dimethylpropyl]t…

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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) 0.83 5 -48.21 2 5 1 60 210.305 5 ↓
Hi High (pH 8-9.5) 0.83 3.71 -9.97 1 5 0 56 209.297 5 ↓

Analogs

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Popular Name: N-[[1-(3-methoxypropyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(3-methoxypropyl)tetrazol-…

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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) -0.40 2.73 -50.1 2 6 1 69 212.277 7 ↓
Hi High (pH 8-9.5) -0.40 1.45 -12.06 1 6 0 65 211.269 7 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-methylpentyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R)-1-methylpentyl]tetra…

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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) 1.65 5.7 -49.86 2 5 1 60 224.332 7 ↓
Hi High (pH 8-9.5) 1.65 4.42 -9.77 1 5 0 56 223.324 7 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-methylpentyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-1-methylpentyl]tetra…

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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) 1.65 5.7 -49.87 2 5 1 60 224.332 7 ↓
Hi High (pH 8-9.5) 1.65 4.42 -9.78 1 5 0 56 223.324 7 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-ethylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R)-1-ethylbutyl]tetrazo…

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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) 1.65 5.84 -48.61 2 5 1 60 224.332 7 ↓
Hi High (pH 8-9.5) 1.65 4.56 -9.85 1 5 0 56 223.324 7 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-ethylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-1-ethylbutyl]tetrazo…

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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) 1.65 6.12 -49.16 2 5 1 60 224.332 7 ↓
Hi High (pH 8-9.5) 1.65 4.85 -10.5 1 5 0 56 223.324 7 ↓

Analogs

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Popular Name: N-[[1-[(2R)-2-methylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(2R)-2-methylbutyl]tetraz…

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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) 0.97 5.01 -49.38 2 5 1 60 210.305 6 ↓
Hi High (pH 8-9.5) 0.97 3.73 -10.21 1 5 0 56 209.297 6 ↓

Analogs

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Popular Name: N-[[1-[(2S)-2-methylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(2S)-2-methylbutyl]tetraz…

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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) 0.97 5.02 -50.58 2 5 1 60 210.305 6 ↓
Hi High (pH 8-9.5) 0.97 3.75 -9.96 1 5 0 56 209.297 6 ↓

Analogs

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Popular Name: N-[[1-(2,2-dimethylpropyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(2,2-dimethylpropyl)tetraz…

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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) 1.05 4.43 -49.39 2 5 1 60 210.305 5 ↓
Hi High (pH 8-9.5) 1.05 3.16 -10.14 1 5 0 56 209.297 5 ↓

Analogs

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Popular Name: N-[[1-[2-(2-methoxyethoxy)ethyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[2-(2-methoxyethoxy)ethyl]…

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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) -0.87 2.18 -51.08 2 7 1 79 242.303 9 ↓
Hi High (pH 8-9.5) -0.87 0.9 -11.07 1 7 0 74 241.295 9 ↓

Analogs

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Popular Name: N-[[1-[(1R,2R)-1,2-dimethylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R,2R)-1,2-dimethylbutyl…

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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) 1.34 5.58 -50.04 2 5 1 60 224.332 6 ↓
Hi High (pH 8-9.5) 1.34 4.3 -10 1 5 0 56 223.324 6 ↓

Analogs

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Popular Name: N-[[1-[(1R,2S)-1,2-dimethylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R,2S)-1,2-dimethylbutyl…

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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) 1.34 5.61 -49.95 2 5 1 60 224.332 6 ↓
Hi High (pH 8-9.5) 1.34 4.32 -10.12 1 5 0 56 223.324 6 ↓

Analogs

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Popular Name: N-[[1-[(1S,2R)-1,2-dimethylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S,2R)-1,2-dimethylbutyl…

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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) 1.34 5.64 -48.96 2 5 1 60 224.332 6 ↓
Hi High (pH 8-9.5) 1.34 4.37 -10.04 1 5 0 56 223.324 6 ↓

Analogs

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Popular Name: N-[[1-[(1S,2S)-1,2-dimethylbutyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S,2S)-1,2-dimethylbutyl…

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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) 1.34 5.64 -48.83 2 5 1 60 224.332 6 ↓
Hi High (pH 8-9.5) 1.34 4.36 -9.97 1 5 0 56 223.324 6 ↓

Analogs

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Popular Name: N-[[1-(3-methylsulfonylpropyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(3-methylsulfonylpropyl)te…

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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) -0.98 1.22 -62.12 2 7 1 94 260.343 7 ↓
Hi High (pH 8-9.5) -0.98 -0.06 -24.54 1 7 0 90 259.335 7 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-ethyl-2-methyl-propyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-1-ethyl-2-methyl-pro…

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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) 1.34 5.93 -48.33 2 5 1 60 224.332 6 ↓
Hi High (pH 8-9.5) 1.34 4.66 -10.01 1 5 0 56 223.324 6 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-ethyl-2-methyl-propyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R)-1-ethyl-2-methyl-pro…

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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) 1.34 5.93 -48.42 2 5 1 60 224.332 6 ↓
Hi High (pH 8-9.5) 1.34 4.66 -10.1 1 5 0 56 223.324 6 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-methylheptyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R)-1-methylheptyl]tetra…

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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 7.27 -50.14 2 5 1 60 252.386 9 ↓
Hi High (pH 8-9.5) 2.66 5.98 -9.78 1 5 0 56 251.378 9 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-methylheptyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-1-methylheptyl]tetra…

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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 7.27 -50.31 2 5 1 60 252.386 9 ↓
Hi High (pH 8-9.5) 2.66 5.98 -9.84 1 5 0 56 251.378 9 ↓

Analogs

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Popular Name: N-[[1-(4-methoxybutyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(4-methoxybutyl)tetrazol-5…

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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) -0.13 3.51 -51.27 2 6 1 69 226.304 8 ↓
Hi High (pH 8-9.5) -0.13 2.23 -11.14 1 6 0 65 225.296 8 ↓

Analogs

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Popular Name: N-[[1-[(1R)-2-ethoxy-1-methyl-ethyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1R)-2-ethoxy-1-methyl-et…

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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) 0.07 3.59 -47.44 2 6 1 69 226.304 7 ↓
Hi High (pH 8-9.5) 0.07 2.31 -8.15 1 6 0 65 225.296 7 ↓

Analogs

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Popular Name: N-[[1-[(1S)-2-ethoxy-1-methyl-ethyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(1S)-2-ethoxy-1-methyl-et…

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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) 0.07 3.59 -47.47 2 6 1 69 226.304 7 ↓
Hi High (pH 8-9.5) 0.07 2.31 -8.16 1 6 0 65 225.296 7 ↓

Analogs

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Popular Name: N-[[1-[(2S)-3-methoxy-2-methyl-propyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(2S)-3-methoxy-2-methyl-p…

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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) 0.08 3.45 -50.04 2 6 1 69 226.304 7 ↓
Hi High (pH 8-9.5) 0.08 2.17 -11.74 1 6 0 65 225.296 7 ↓

Analogs

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Popular Name: N-[[1-[(2R)-3-methoxy-2-methyl-propyl]tetrazol-5-yl]methyl]cyclopropanamine N-[[1-[(2R)-3-methoxy-2-methyl-p…

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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) 0.08 3.46 -52.36 2 6 1 69 226.304 7 ↓
Hi High (pH 8-9.5) 0.08 2.18 -11.32 1 6 0 65 225.296 7 ↓

Analogs

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Popular Name: N-[[1-(2-isopentyloxyethyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(2-isopentyloxyethyl)tetra…

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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) 0.98 5.01 -48.51 2 6 1 69 254.358 9 ↓
Hi High (pH 8-9.5) 0.98 3.73 -8.76 1 6 0 65 253.35 9 ↓

Analogs

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Popular Name: N-[[1-(1,1,3,3-tetramethylbutyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(1,1,3,3-tetramethylbutyl)…

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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 5.65 -46.42 2 5 1 60 252.386 6 ↓
Hi High (pH 8-9.5) 2.13 4.36 -9.89 1 5 0 56 251.378 6 ↓

Analogs

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Popular Name: N-[[1-(2-butoxyethyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(2-butoxyethyl)tetrazol-5-…

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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) 0.77 4.5 -48.35 2 6 1 69 240.331 9 ↓
Hi High (pH 8-9.5) 0.77 3.22 -8.81 1 6 0 65 239.323 9 ↓

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 = 151630 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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