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Analogs

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Popular Name: 5-(3-bromophenoxy)-1-methyl-tetrazole 5-(3-bromophenoxy)-1-methyl-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) 2.18 3.03 -8.11 0 5 0 53 255.075 2 ↓

Analogs

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Popular Name: 5-(2-bromophenoxy)-1-methyl-tetrazole 5-(2-bromophenoxy)-1-methyl-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) 2.15 3.06 -6.46 0 5 0 53 255.075 2 ↓

Analogs

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Popular Name: 5-(2-bromo-4-fluoro-phenoxy)-1-methyl-tetrazole 5-(2-bromo-4-fluoro-phenoxy)-1-m…

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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) 2.29 3.12 -5.08 0 5 0 53 273.065 2 ↓

Analogs

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Popular Name: 5-(4-bromophenoxy)-1-methyl-tetrazole 5-(4-bromophenoxy)-1-methyl-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) 2.20 3.04 -6.25 0 5 0 53 255.075 2 ↓

Analogs

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Popular Name: 5-(2-bromo-4-methyl-phenoxy)-1-methyl-tetrazole 5-(2-bromo-4-methyl-phenoxy)-1-m…

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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 3.72 -6.13 0 5 0 53 269.102 2 ↓

Analogs

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Popular Name: 5-(4-iodophenoxy)-1-methyl-tetrazole 5-(4-iodophenoxy)-1-methyl-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) 2.48 3.51 -6.04 0 5 0 53 302.075 2 ↓

Analogs

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Popular Name: 5-(3-iodophenoxy)-1-methyl-tetrazole 5-(3-iodophenoxy)-1-methyl-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) 2.45 3.5 -7.88 0 5 0 53 302.075 2 ↓

Analogs

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Popular Name: 5-(2-iodophenoxy)-1-methyl-tetrazole 5-(2-iodophenoxy)-1-methyl-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) 2.43 3.53 -6.18 0 5 0 53 302.075 2 ↓

Analogs

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Popular Name: 4-(1-methyltetrazol-5-yl)oxyaniline 4-(1-methyltetrazol-5-yl)oxyaniline

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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 0.28 -7.68 2 6 0 79 191.194 2 ↓

Analogs

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Popular Name: 2-(1-methyltetrazol-5-yl)oxyaniline 2-(1-methyltetrazol-5-yl)oxyaniline

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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 0.38 -7.85 2 6 0 79 191.194 2 ↓

Analogs

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Popular Name: 3-(1-methyltetrazol-5-yl)oxyaniline 3-(1-methyltetrazol-5-yl)oxyaniline

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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) 0.44 0.29 -7.47 2 6 0 79 191.194 2 ↓

Analogs

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Popular Name: 5-methoxy-2-(1-methyltetrazol-5-yl)oxy-aniline 5-methoxy-2-(1-methyltetrazol-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) 0.86 -0.35 -8.26 2 7 0 88 221.22 3 ↓

Analogs

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Popular Name: 2-methyl-4-(1-methyltetrazol-5-yl)oxy-aniline 2-methyl-4-(1-methyltetrazol-5-y…

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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 1.06 -7.7 2 6 0 79 205.221 2 ↓

Analogs

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Popular Name: 5-chloro-2-(1-methyltetrazol-5-yl)oxy-aniline 5-chloro-2-(1-methyltetrazol-5-y…

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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) 1.48 0.9 -7.05 2 6 0 79 225.639 2 ↓

Analogs

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Popular Name: 4-fluoro-2-(1-methyltetrazol-5-yl)oxy-aniline 4-fluoro-2-(1-methyltetrazol-5-y…

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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 0.45 -9.8 2 6 0 79 209.184 2 ↓

Analogs

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Popular Name: 4-methyl-2-(1-methyltetrazol-5-yl)oxy-aniline 4-methyl-2-(1-methyltetrazol-5-y…

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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 1.04 -7.93 2 6 0 79 205.221 2 ↓

Analogs

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Popular Name: 3-chloro-4-(1-methyltetrazol-5-yl)oxy-aniline 3-chloro-4-(1-methyltetrazol-5-y…

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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) 1.07 0.81 -6.95 2 6 0 79 225.639 2 ↓

Analogs

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Popular Name: 4-methoxy-3-(1-methyltetrazol-5-yl)oxy-aniline 4-methoxy-3-(1-methyltetrazol-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) 0.26 0.18 -8.88 2 7 0 88 221.22 3 ↓

Analogs

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Popular Name: 3-fluoro-4-(1-methyltetrazol-5-yl)oxy-aniline 3-fluoro-4-(1-methyltetrazol-5-y…

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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) 0.56 0.35 -7.51 2 6 0 79 209.184 2 ↓

Analogs

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Popular Name: 2-methyl-3-(1-methyltetrazol-5-yl)oxy-aniline 2-methyl-3-(1-methyltetrazol-5-y…

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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) 1.23 1.11 -7.92 2 6 0 79 205.221 2 ↓

Analogs

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Popular Name: 2-methyl-6-(1-methyltetrazol-5-yl)oxy-aniline 2-methyl-6-(1-methyltetrazol-5-y…

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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) 1.23 1.14 -7.81 2 6 0 79 205.221 2 ↓

Analogs

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Popular Name: 4-methyl-3-(1-methyltetrazol-5-yl)oxy-aniline 4-methyl-3-(1-methyltetrazol-5-y…

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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) 0.84 1.01 -7.55 2 6 0 79 205.221 2 ↓

Analogs

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Popular Name: 5-methyl-2-(1-methyltetrazol-5-yl)oxy-aniline 5-methyl-2-(1-methyltetrazol-5-y…

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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 1.04 -7.8 2 6 0 79 205.221 2 ↓

Analogs

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Popular Name: 3-amino-4-(1-methyltetrazol-5-yl)oxy-benzonitrile 3-amino-4-(1-methyltetrazol-5-yl…

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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) 0.56 0.78 -9.32 2 7 0 103 216.204 2 ↓

Analogs

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Popular Name: 5-amino-2-(1-methyltetrazol-5-yl)oxy-benzonitrile 5-amino-2-(1-methyltetrazol-5-yl…

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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 0.68 -8.66 2 7 0 103 216.204 2 ↓

Analogs

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Popular Name: 4-(1-methyltetrazol-5-yl)oxy-3-(trifluoromethyl)aniline 4-(1-methyltetrazol-5-yl)oxy-3-(…

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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 1.32 -7.26 2 6 0 79 259.191 3 ↓

Analogs

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Popular Name: 3-amino-5-iodo-4-(1-methyltetrazol-5-yl)oxy-benzonitrile 3-amino-5-iodo-4-(1-methyltetraz…

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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) 1.57 1.29 -9.61 2 7 0 103 342.1 2 ↓

Analogs

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Popular Name: 2-fluoro-4-(1-methyltetrazol-5-yl)oxy-aniline 2-fluoro-4-(1-methyltetrazol-5-y…

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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 0.37 -9.6 2 6 0 79 209.184 2 ↓

Analogs

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Popular Name: 2-chloro-4-(1-methyltetrazol-5-yl)oxy-aniline 2-chloro-4-(1-methyltetrazol-5-y…

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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) 1.48 0.86 -8.64 2 6 0 79 225.639 2 ↓

Analogs

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Popular Name: 3-methoxy-4-(1-methyltetrazol-5-yl)oxy-aniline 3-methoxy-4-(1-methyltetrazol-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) 0.26 0.17 -9.1 2 7 0 88 221.22 3 ↓

Analogs

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Popular Name: 4-chloro-2-(1-methyltetrazol-5-yl)oxy-aniline 4-chloro-2-(1-methyltetrazol-5-y…

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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) 1.48 0.89 -8.88 2 6 0 79 225.639 2 ↓

Analogs

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Popular Name: 5-fluoro-2-(1-methyltetrazol-5-yl)oxy-aniline 5-fluoro-2-(1-methyltetrazol-5-y…

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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 0.45 -7.44 2 6 0 79 209.184 2 ↓

Analogs

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Popular Name: 2-methyl-3-(1-methyltetrazol-5-yl)oxy-phenol 2-methyl-3-(1-methyltetrazol-5-y…

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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) 1.73 0.34 -7.8 1 6 0 73 206.205 2 ↓

Analogs

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Popular Name: 4-(1-methyltetrazol-5-yl)oxyphenol 4-(1-methyltetrazol-5-yl)oxyphenol

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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 -0.45 -8.22 1 6 0 73 192.178 2 ↓

Analogs

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Popular Name: 2-(1-methyltetrazol-5-yl)oxyphenol 2-(1-methyltetrazol-5-yl)oxyphenol

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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 0.23 -8.45 1 6 0 73 192.178 2 ↓

Analogs

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Popular Name: 3-(1-methyltetrazol-5-yl)oxyphenol 3-(1-methyltetrazol-5-yl)oxyphenol

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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) 0.89 -0.44 -9.47 1 6 0 73 192.178 2 ↓

Analogs

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Popular Name: N-methyl-4-(1-methyltetrazol-5-yl)oxy-aniline N-methyl-4-(1-methyltetrazol-5-y…

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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 1.2 -7.74 1 6 0 65 205.221 3 ↓
Lo Low (pH 4.5-6) 1.25 1.78 -43.81 2 6 1 69 206.229 3 ↓

Analogs

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Popular Name: 4-(1-methyltetrazol-5-yl)oxybenzoic 4-(1-methyltetrazol-5-yl)oxybenzoic

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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 2.97 -49.25 0 7 -1 93 219.18 3 ↓

Analogs

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Popular Name: 3-(1-methyltetrazol-5-yl)oxybenzoic 3-(1-methyltetrazol-5-yl)oxybenzoic

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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) 1.28 2.98 -46.29 0 7 -1 93 219.18 3 ↓

Analogs

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Popular Name: 3-methoxy-4-(1-methyltetrazol-5-yl)oxy-benzoic 3-methoxy-4-(1-methyltetrazol-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 2.86 -47.53 0 8 -1 102 249.206 4 ↓

Analogs

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Popular Name: 2-(1-methyltetrazol-5-yl)oxybenzoic 2-(1-methyltetrazol-5-yl)oxybenzoic

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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 3.64 -48.08 0 7 -1 93 219.18 3 ↓

Analogs

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Popular Name: 2-[4-(1-methyltetrazol-5-yl)oxyphenyl]acetic 2-[4-(1-methyltetrazol-5-yl)oxyp…

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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) 0.82 3.75 -47.46 0 7 -1 93 233.207 4 ↓

Analogs

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Popular Name: 3-methyl-2-(1-methyltetrazol-5-yl)oxy-benzoic 3-methyl-2-(1-methyltetrazol-5-y…

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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) 1.74 3.24 -54.95 0 7 -1 93 233.207 3 ↓

Analogs

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Popular Name: 4-chloro-2-(1-methyltetrazol-5-yl)oxy-benzoic 4-chloro-2-(1-methyltetrazol-5-y…

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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 4.15 -42.89 0 7 -1 93 253.625 3 ↓

Analogs

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Popular Name: 4-methoxy-2-(1-methyltetrazol-5-yl)oxy-benzoic 4-methoxy-2-(1-methyltetrazol-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) 1.37 2.96 -47.96 0 8 -1 102 249.206 4 ↓

Analogs

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Popular Name: 3-methoxy-2-(1-methyltetrazol-5-yl)oxy-benzoic 3-methoxy-2-(1-methyltetrazol-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) 1.15 2.51 -55.9 0 8 -1 102 249.206 4 ↓

Analogs

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Popular Name: 4-methyl-2-(1-methyltetrazol-5-yl)oxy-benzoic 4-methyl-2-(1-methyltetrazol-5-y…

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Activity (Go SEA)

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) 1.76 4.31 -48.44 0 7 -1 93 233.207 3 ↓

Analogs

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Popular Name: 5-chloro-2-(1-methyltetrazol-5-yl)oxy-benzoic 5-chloro-2-(1-methyltetrazol-5-y…

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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 4.15 -43.37 0 7 -1 93 253.625 3 ↓

Analogs

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Popular Name: 3-chloro-4-(1-methyltetrazol-5-yl)oxy-benzoic 3-chloro-4-(1-methyltetrazol-5-y…

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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) 1.91 3.51 -44.63 0 7 -1 93 253.625 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methyl-2-(1-methyltetrazol-5-yl)oxy-benzoic 5-methyl-2-(1-methyltetrazol-5-y…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.76 4.31 -48.41 0 7 -1 93 233.207 3 ↓

Parameters Provided:

ring.id = 312195
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 = 312195 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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