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Popular Name: 5-(chloromethyl)-1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazole 5-(chloromethyl)-1-[(1R)-1-(2,5-…

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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) 1.99 6.69 -11.16 0 4 0 44 256.762 3 ↓

Analogs

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Popular Name: 5-(chloromethyl)-1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazole 5-(chloromethyl)-1-[(1S)-1-(2,5-…

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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) 1.99 6.68 -11.07 0 4 0 44 256.762 3 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]-2-methyl-propan-1-amine N-[[1-[(1R)-1-(2,5-dimethyl-3-th…

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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) 2.09 7.64 -58.18 2 5 1 60 294.448 6 ↓
Hi High (pH 8-9.5) 2.09 6.43 -11.38 1 5 0 56 293.44 6 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]-2-methyl-propan-1-amine N-[[1-[(1S)-1-(2,5-dimethyl-3-th…

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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) 2.09 7.68 -56.64 2 5 1 60 294.448 6 ↓
Hi High (pH 8-9.5) 2.09 6.47 -11.25 1 5 0 56 293.44 6 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]-2-methoxy-ethanamine N-[[1-[(1R)-1-(2,5-dimethyl-3-th…

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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) 0.96 5.33 -58.83 2 6 1 69 296.42 7 ↓
Mid Mid (pH 6-8) 0.96 3.92 -14.42 1 6 0 65 295.412 7 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]-2-methoxy-ethanamine N-[[1-[(1S)-1-(2,5-dimethyl-3-th…

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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) 0.96 5.37 -57.59 2 6 1 69 296.42 7 ↓
Mid Mid (pH 6-8) 0.96 3.95 -14.31 1 6 0 65 295.412 7 ↓

Analogs

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Popular Name: [1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methanamine [1-[(1R)-1-(2,5-dimethyl-3-thien…

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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) 0.60 3.46 -64.47 3 5 1 71 238.34 3 ↓
Hi High (pH 8-9.5) 0.60 3.08 -10.76 2 5 0 70 237.332 3 ↓

Analogs

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Popular Name: [1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methanamine [1-[(1S)-1-(2,5-dimethyl-3-thien…

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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) 0.60 3.5 -63.31 3 5 1 71 238.34 3 ↓
Hi High (pH 8-9.5) 0.60 3.08 -10.81 2 5 0 70 237.332 3 ↓

Analogs

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Popular Name: 1-[1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]-N-methyl-methanamine 1-[1-[(1R)-1-(2,5-dimethyl-3-thi…

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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 5.33 -57.83 2 5 1 60 252.367 4 ↓
Hi High (pH 8-9.5) 0.97 3.9 -11.66 1 5 0 56 251.359 4 ↓

Analogs

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Popular Name: 1-[1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]-N-methyl-methanamine 1-[1-[(1S)-1-(2,5-dimethyl-3-thi…

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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 5.38 -56.66 2 5 1 60 252.367 4 ↓
Hi High (pH 8-9.5) 0.97 3.94 -11.51 1 5 0 56 251.359 4 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine N-[[1-[(1S)-1-(2,5-dimethyl-3-th…

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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) 1.35 6.24 -55.55 2 5 1 60 266.394 5 ↓
Hi High (pH 8-9.5) 1.35 4.84 -9.81 1 5 0 56 265.386 5 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine N-[[1-[(1R)-1-(2,5-dimethyl-3-th…

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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) 1.35 6.19 -56.93 2 5 1 60 266.394 5 ↓
Hi High (pH 8-9.5) 1.35 4.84 -9.82 1 5 0 56 265.386 5 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine N-[[1-[(1S)-1-(2,5-dimethyl-3-th…

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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 6.99 -56.45 2 5 1 60 280.421 6 ↓
Hi High (pH 8-9.5) 1.85 5.6 -9.68 1 5 0 56 279.413 6 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine N-[[1-[(1R)-1-(2,5-dimethyl-3-th…

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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 6.94 -57.83 2 5 1 60 280.421 6 ↓
Hi High (pH 8-9.5) 1.85 5.6 -9.69 1 5 0 56 279.413 6 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[(1R)-1-(2,5-dimethyl-3-th…

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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 6.73 -54.99 2 5 1 60 280.421 5 ↓
Hi High (pH 8-9.5) 1.64 5.53 -11.36 1 5 0 56 279.413 5 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[(1S)-1-(2,5-dimethyl-3-th…

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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 6.76 -53.47 2 5 1 60 280.421 5 ↓
Hi High (pH 8-9.5) 1.64 5.44 -11.06 1 5 0 56 279.413 5 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]-2-methyl-propan-2-amine N-[[1-[(1R)-1-(2,5-dimethyl-3-th…

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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) 2.16 7.14 -51.57 2 5 1 60 294.448 5 ↓
Hi High (pH 8-9.5) 2.16 5.93 -11.18 1 5 0 56 293.44 5 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]methyl]-2-methyl-propan-2-amine N-[[1-[(1S)-1-(2,5-dimethyl-3-th…

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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) 2.16 7.07 -49.37 2 5 1 60 294.448 5 ↓
Hi High (pH 8-9.5) 2.16 5.84 -10.89 1 5 0 56 293.44 5 ↓

Analogs

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Popular Name: 1-[(1S)-1-(3-thienyl)ethyl]tetrazole-5-thiol 1-[(1S)-1-(3-thienyl)ethyl]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) 1.58 4.55 -35.48 0 4 -1 44 211.295 2 ↓

Analogs

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Popular Name: 1-[(1R)-1-(3-thienyl)ethyl]tetrazole-5-thiol 1-[(1R)-1-(3-thienyl)ethyl]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) 1.58 4.56 -35.48 0 4 -1 44 211.295 2 ↓

Analogs

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Popular Name: 2-[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1S)-1-(3-thienyl)ethyl]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) 1.03 5.86 -40.02 0 6 -1 84 269.331 5 ↓

Analogs

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Popular Name: 2-[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1R)-1-(3-thienyl)ethyl]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) 1.03 5.87 -40.02 0 6 -1 84 269.331 5 ↓

Analogs

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Popular Name: 5-(chloromethyl)-1-[(1S)-1-(3-thienyl)ethyl]tetrazole 5-(chloromethyl)-1-[(1S)-1-(3-th…

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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) 1.54 5.19 -10.2 0 4 0 44 228.708 3 ↓

Analogs

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Popular Name: 5-(chloromethyl)-1-[(1R)-1-(3-thienyl)ethyl]tetrazole 5-(chloromethyl)-1-[(1R)-1-(3-th…

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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) 1.54 5.19 -10.08 0 4 0 44 228.708 3 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine 2-methyl-N-[[1-[(1S)-1-(3-thieny…

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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 6.14 -55.64 2 5 1 60 266.394 6 ↓
Hi High (pH 8-9.5) 1.65 4.79 -10.12 1 5 0 56 265.386 6 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine 2-methyl-N-[[1-[(1R)-1-(3-thieny…

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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 6.14 -56.04 2 5 1 60 266.394 6 ↓
Hi High (pH 8-9.5) 1.65 4.79 -9.97 1 5 0 56 265.386 6 ↓

Analogs

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Popular Name: 2-methoxy-N-[[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-[(1S)-1-(3-thien…

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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) 0.51 3.83 -56.45 2 6 1 69 268.366 7 ↓
Mid Mid (pH 6-8) 0.51 2.42 -13.23 1 6 0 65 267.358 7 ↓

Analogs

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Popular Name: 2-methoxy-N-[[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-[(1R)-1-(3-thien…

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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) 0.51 3.83 -56.57 2 6 1 69 268.366 7 ↓
Mid Mid (pH 6-8) 0.51 2.42 -13 1 6 0 65 267.358 7 ↓

Analogs

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Popular Name: [1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methanamine [1-[(1S)-1-(3-thienyl)ethyl]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) 0.15 1.96 -61.94 3 5 1 71 210.286 3 ↓
Hi High (pH 8-9.5) 0.15 1.58 -9.56 2 5 0 70 209.278 3 ↓

Analogs

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Popular Name: [1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]methanamine [1-[(1R)-1-(3-thienyl)ethyl]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) 0.15 1.96 -62.27 3 5 1 71 210.286 3 ↓
Hi High (pH 8-9.5) 0.15 1.58 -9.5 2 5 0 70 209.278 3 ↓

Analogs

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Popular Name: N-methyl-1-[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methanamine N-methyl-1-[1-[(1S)-1-(3-thienyl…

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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 3.84 -55.33 2 5 1 60 224.313 4 ↓
Hi High (pH 8-9.5) 0.53 2.41 -10.49 1 5 0 56 223.305 4 ↓

Analogs

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Popular Name: N-methyl-1-[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]methanamine N-methyl-1-[1-[(1R)-1-(3-thienyl…

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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 3.84 -55.67 2 5 1 60 224.313 4 ↓
Hi High (pH 8-9.5) 0.53 2.41 -10.41 1 5 0 56 223.305 4 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine N-[[1-[(1S)-1-(3-thienyl)ethyl]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) 0.90 4.7 -54.44 2 5 1 60 238.34 5 ↓
Hi High (pH 8-9.5) 0.90 3.34 -8.58 1 5 0 56 237.332 5 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine N-[[1-[(1R)-1-(3-thienyl)ethyl]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) 0.90 4.7 -54.74 2 5 1 60 238.34 5 ↓
Hi High (pH 8-9.5) 0.90 3.34 -8.51 1 5 0 56 237.332 5 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine N-[[1-[(1S)-1-(3-thienyl)ethyl]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) 1.41 5.45 -55.34 2 5 1 60 252.367 6 ↓
Hi High (pH 8-9.5) 1.41 4.1 -8.46 1 5 0 56 251.359 6 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine N-[[1-[(1R)-1-(3-thienyl)ethyl]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) 1.41 5.45 -55.69 2 5 1 60 252.367 6 ↓
Hi High (pH 8-9.5) 1.41 4.1 -8.41 1 5 0 56 251.359 6 ↓

Analogs

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Popular Name: N-[[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[(1S)-1-(3-thienyl)ethyl]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) 1.20 5.22 -52.57 2 5 1 60 252.367 5 ↓
Hi High (pH 8-9.5) 1.20 4.03 -10.13 1 5 0 56 251.359 5 ↓

Analogs

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Popular Name: N-[[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[(1R)-1-(3-thienyl)ethyl]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) 1.20 5.23 -52.9 2 5 1 60 252.367 5 ↓
Hi High (pH 8-9.5) 1.20 4.03 -10.03 1 5 0 56 251.359 5 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[(1S)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-2-amine 2-methyl-N-[[1-[(1S)-1-(3-thieny…

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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) 1.71 5.63 -49.11 2 5 1 60 266.394 5 ↓
Hi High (pH 8-9.5) 1.71 4.43 -9.88 1 5 0 56 265.386 5 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]methyl]propan-2-amine 2-methyl-N-[[1-[(1R)-1-(3-thieny…

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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) 1.71 5.65 -49.57 2 5 1 60 266.394 5 ↓
Hi High (pH 8-9.5) 1.71 4.43 -9.81 1 5 0 56 265.386 5 ↓

Analogs

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Popular Name: 5-tert-butyl-1-[(5-nitro-3-thienyl)methyl]tetrazole 5-tert-butyl-1-[(5-nitro-3-thien…

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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) 2.40 6.12 -18.2 0 7 0 89 267.314 4 ↓

Analogs

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Popular Name: 5-ethyl-1-[(5-nitro-3-thienyl)methyl]tetrazole 5-ethyl-1-[(5-nitro-3-thienyl)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) 1.24 5.5 -15.12 0 7 0 89 239.26 4 ↓

Analogs

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Popular Name: 1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazole-5-thiol 1-[(1R)-1-(2,5-dimethyl-3-thieny…

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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) 2.02 6.05 -36.03 0 4 -1 44 239.349 2 ↓

Analogs

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Popular Name: 1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazole-5-thiol 1-[(1S)-1-(2,5-dimethyl-3-thieny…

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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) 2.02 6.05 -36.22 0 4 -1 44 239.349 2 ↓

Analogs

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Popular Name: 2-[1-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1R)-1-(2,5-dimethyl-3-thi…

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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) 1.47 7.37 -40.46 0 6 -1 84 297.385 5 ↓

Analogs

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Popular Name: 2-[1-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1S)-1-(2,5-dimethyl-3-thi…

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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) 1.47 7.37 -40.59 0 6 -1 84 297.385 5 ↓

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