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

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Popular Name: 2-[2-amino-4-(1H-tetrazol-5-yl)phenoxy]acetic 2-[2-amino-4-(1H-tetrazol-5-yl)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 0.73 -89.1 2 8 -2 128 233.187 4 ↓
Lo Low (pH 4.5-6) 0.08 0.84 -51.54 3 8 -1 130 234.195 4 ↓

Analogs

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Popular Name: 5-(1H-tetrazol-5-yl)benzene-1,2,3-triol 5-(1H-tetrazol-5-yl)benzene-1,2,…

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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) 0.11 -4.2 -40.13 3 7 -1 113 193.142 1 ↓
Mid Mid (pH 6-8) 0.11 -4.2 -9.68 4 7 0 115 194.15 1 ↓

Analogs

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Popular Name: 5-(3,4-dimethylphenyl)-1H-tetrazole 5-(3,4-dimethylphenyl)-1H-tetrazole

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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) 2.19 4.1 -41.46 0 4 -1 53 173.199 1 ↓
Lo Low (pH 4.5-6) 2.19 4.19 -7.63 1 4 0 54 174.207 1 ↓

Analogs

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Popular Name: 5-(2,4-dimethylphenyl)-1H-tetrazole 5-(2,4-dimethylphenyl)-1H-tetrazole

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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) 2.19 4.41 -40.25 0 4 -1 53 173.199 1 ↓
Lo Low (pH 4.5-6) 2.19 4.42 -5.69 1 4 0 54 174.207 1 ↓

Analogs

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Popular Name: 5-(2,5-difluorophenyl)-1H-tetrazole 5-(2,5-difluorophenyl)-1H-tetrazole

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.62 3.08 -40.11 0 4 -1 53 181.125 1 ↓
Lo Low (pH 4.5-6) 1.62 3.17 -9.03 1 4 0 54 182.133 1 ↓

Analogs

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Popular Name: 5-(4-propylphenyl)-1H-tetrazole 5-(4-propylphenyl)-1H-tetrazole

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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) 2.67 5.1 -39.96 0 4 -1 53 187.226 3 ↓
Lo Low (pH 4.5-6) 2.67 5.1 -5.55 1 4 0 54 188.234 3 ↓

Analogs

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Popular Name: 5-(2,4,6-trimethylphenyl)-1H-tetrazole 5-(2,4,6-trimethylphenyl)-1H-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) 2.57 5.26 -39.73 0 4 -1 53 187.226 1 ↓
Lo Low (pH 4.5-6) 2.57 5.27 -5.76 1 4 0 54 188.234 1 ↓

Analogs

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Popular Name: 5-(2,4,5-trimethylphenyl)-1H-tetrazole 5-(2,4,5-trimethylphenyl)-1H-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) 2.57 4.94 -41.17 0 4 -1 53 187.226 1 ↓
Lo Low (pH 4.5-6) 2.57 5.05 -6.85 1 4 0 54 188.234 1 ↓

Analogs

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Popular Name: 5-(4-methoxy-3-methyl-phenyl)-1H-tetrazole 5-(4-methoxy-3-methyl-phenyl)-1H…

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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) 1.80 2.93 -39.82 0 5 -1 62 189.198 2 ↓
Lo Low (pH 4.5-6) 1.80 2.92 -6.63 1 5 0 64 190.206 2 ↓

Analogs

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Popular Name: 5-(2-methoxy-5-methyl-phenyl)-1H-tetrazole 5-(2-methoxy-5-methyl-phenyl)-1H…

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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) 1.80 3.11 -45.95 0 5 -1 62 189.198 2 ↓
Lo Low (pH 4.5-6) 1.80 3.2 -10.09 1 5 0 64 190.206 2 ↓

Analogs

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Popular Name: 5-(5-fluoro-2-methoxy-phenyl)-1H-tetrazole 5-(5-fluoro-2-methoxy-phenyl)-1H…

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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) 1.51 2.52 -43.13 0 5 -1 62 193.161 2 ↓
Lo Low (pH 4.5-6) 1.51 2.6 -9.38 1 5 0 64 194.169 2 ↓

Analogs

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Popular Name: 5-(4-butylphenyl)-1H-tetrazole 5-(4-butylphenyl)-1H-tetrazole

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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) 3.23 5.88 -40 0 4 -1 53 201.253 4 ↓
Lo Low (pH 4.5-6) 3.23 5.88 -5.54 1 4 0 54 202.261 4 ↓

Analogs

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Popular Name: 5-(4-isobutylphenyl)-1H-tetrazole 5-(4-isobutylphenyl)-1H-tetrazole

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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) 2.67 5.56 -40.13 0 4 -1 53 201.253 3 ↓
Lo Low (pH 4.5-6) 2.67 5.56 -5.48 1 4 0 54 202.261 3 ↓

Analogs

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Popular Name: 5-(2,3,5,6-tetramethylphenyl)-1H-tetrazole 5-(2,3,5,6-tetramethylphenyl)-1H…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.94 5.69 -40.72 0 4 -1 53 201.253 1 ↓
Lo Low (pH 4.5-6) 2.94 5.61 -7.18 1 4 0 54 202.261 1 ↓

Analogs

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Popular Name: 5-(2-methoxy-4,5-dimethyl-phenyl)-1H-tetrazole 5-(2-methoxy-4,5-dimethyl-phenyl…

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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 3.66 -46.54 0 5 -1 62 203.225 2 ↓
Lo Low (pH 4.5-6) 2.18 3.75 -10.05 1 5 0 64 204.233 2 ↓

Analogs

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Popular Name: 5-(4-methoxy-2,5-dimethyl-phenyl)-1H-tetrazole 5-(4-methoxy-2,5-dimethyl-phenyl…

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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 3.78 -39.68 0 5 -1 62 203.225 2 ↓
Lo Low (pH 4.5-6) 2.18 3.77 -6.32 1 5 0 64 204.233 2 ↓

Analogs

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Popular Name: 5-(4-propoxyphenyl)-1H-tetrazole 5-(4-propoxyphenyl)-1H-tetrazole

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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) 2.30 3.91 -38.71 0 5 -1 62 203.225 4 ↓
Lo Low (pH 4.5-6) 2.30 3.91 -5.99 1 5 0 64 204.233 4 ↓

Analogs

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Popular Name: 5-(3-ethyl-4-methoxy-phenyl)-1H-tetrazole 5-(3-ethyl-4-methoxy-phenyl)-1H-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.27 3.67 -39.95 0 5 -1 62 203.225 3 ↓
Lo Low (pH 4.5-6) 2.27 3.66 -6.5 1 5 0 64 204.233 3 ↓

Analogs

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Popular Name: 5-(5-ethyl-2-methoxy-phenyl)-1H-tetrazole 5-(5-ethyl-2-methoxy-phenyl)-1H-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.27 3.88 -45.97 0 5 -1 62 203.225 3 ↓
Lo Low (pH 4.5-6) 2.27 3.97 -9.79 1 5 0 64 204.233 3 ↓

Analogs

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Popular Name: 5-(4-ethoxy-3-methyl-phenyl)-1H-tetrazole 5-(4-ethoxy-3-methyl-phenyl)-1H-…

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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 3.85 -39.56 0 5 -1 62 203.225 3 ↓
Lo Low (pH 4.5-6) 2.18 3.86 -6.37 1 5 0 64 204.233 3 ↓

Analogs

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Popular Name: 5-(4-isopropoxyphenyl)-1H-tetrazole 5-(4-isopropoxyphenyl)-1H-tetrazole

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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 3.73 -39.12 0 5 -1 62 203.225 3 ↓
Lo Low (pH 4.5-6) 2.16 3.73 -6.11 1 5 0 64 204.233 3 ↓

Analogs

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Popular Name: 5-(2-methoxy-3,5-dimethyl-phenyl)-1H-tetrazole 5-(2-methoxy-3,5-dimethyl-phenyl…

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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 4.03 -44.06 0 5 -1 62 203.225 2 ↓
Lo Low (pH 4.5-6) 2.18 4.12 -9.04 1 5 0 64 204.233 2 ↓

Analogs

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Popular Name: 5-(4-methoxy-2,3-dimethyl-phenyl)-1H-tetrazole 5-(4-methoxy-2,3-dimethyl-phenyl…

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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 3.66 -39.68 0 5 -1 62 203.225 2 ↓
Lo Low (pH 4.5-6) 2.18 3.67 -6.49 1 5 0 64 204.233 2 ↓

Analogs

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Popular Name: 5-(4-ethoxy-3-fluoro-phenyl)-1H-tetrazole 5-(4-ethoxy-3-fluoro-phenyl)-1H-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.89 3.18 -38.07 0 5 -1 62 207.188 3 ↓
Lo Low (pH 4.5-6) 1.89 3.18 -7.43 1 5 0 64 208.196 3 ↓

Analogs

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Popular Name: 5-(3-chloro-4-methoxy-phenyl)-1H-tetrazole 5-(3-chloro-4-methoxy-phenyl)-1H…

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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) 2.03 2.73 -38.12 0 5 -1 62 209.616 2 ↓
Lo Low (pH 4.5-6) 2.03 2.72 -6.83 1 5 0 64 210.624 2 ↓

Analogs

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Popular Name: 5-(5-chloro-2-methoxy-phenyl)-1H-tetrazole 5-(5-chloro-2-methoxy-phenyl)-1H…

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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) 2.03 2.96 -42.83 0 5 -1 62 209.616 2 ↓
Lo Low (pH 4.5-6) 2.03 3.05 -9.08 1 5 0 64 210.624 2 ↓

Analogs

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Popular Name: 5-(2-chloro-4-methoxy-phenyl)-1H-tetrazole 5-(2-chloro-4-methoxy-phenyl)-1H…

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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) 2.03 2.84 -39.52 0 5 -1 62 209.616 2 ↓
Lo Low (pH 4.5-6) 2.03 2.84 -6.66 1 5 0 64 210.624 2 ↓

Analogs

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Popular Name: 5-(3-isopropyl-4-methoxy-phenyl)-1H-tetrazole 5-(3-isopropyl-4-methoxy-phenyl)…

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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) 2.39 4.2 -40.08 0 5 -1 62 217.252 3 ↓
Lo Low (pH 4.5-6) 2.39 4.2 -6.43 1 5 0 64 218.26 3 ↓

Analogs

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Popular Name: 5-(5-isopropyl-2-methoxy-phenyl)-1H-tetrazole 5-(5-isopropyl-2-methoxy-phenyl)…

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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) 2.86 4.35 -45.94 0 5 -1 62 217.252 3 ↓
Lo Low (pH 4.5-6) 2.86 4.55 -7.64 1 5 0 64 218.26 3 ↓

Analogs

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Popular Name: 5-(4-ethoxy-2,5-dimethyl-phenyl)-1H-tetrazole 5-(4-ethoxy-2,5-dimethyl-phenyl)…

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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) 2.55 4.7 -39.42 0 5 -1 62 217.252 3 ↓
Lo Low (pH 4.5-6) 2.55 4.71 -6.08 1 5 0 64 218.26 3 ↓

Analogs

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Popular Name: 5-(4-isobutoxyphenyl)-1H-tetrazole 5-(4-isobutoxyphenyl)-1H-tetrazole

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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 4.61 -38.73 0 5 -1 62 217.252 4 ↓
Lo Low (pH 4.5-6) 2.54 4.6 -5.85 1 5 0 64 218.26 4 ↓

Analogs

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Popular Name: 5-(4-tert-butoxyphenyl)-1H-tetrazole 5-(4-tert-butoxyphenyl)-1H-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) 2.61 4.01 -39.44 0 5 -1 62 217.252 3 ↓
Lo Low (pH 4.5-6) 2.61 4.02 -6.11 1 5 0 64 218.26 3 ↓

Analogs

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Popular Name: 5-(4-isopropoxy-3-methyl-phenyl)-1H-tetrazole 5-(4-isopropoxy-3-methyl-phenyl)…

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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 4.48 -39.64 0 5 -1 62 217.252 3 ↓
Lo Low (pH 4.5-6) 2.54 4.48 -6.25 1 5 0 64 218.26 3 ↓

Analogs

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Popular Name: 5-(4-methoxy-2,3,5-trimethyl-phenyl)-1H-tetrazole 5-(4-methoxy-2,3,5-trimethyl-phe…

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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) 2.55 4.34 -39.2 0 5 -1 62 217.252 2 ↓
Lo Low (pH 4.5-6) 2.55 4.35 -6.12 1 5 0 64 218.26 2 ↓

Analogs

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Popular Name: 5-(5-chloro-2-fluoro-phenyl)-1H-tetrazole 5-(5-chloro-2-fluoro-phenyl)-1H-…

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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 3.52 -39.95 0 4 -1 53 197.58 1 ↓
Lo Low (pH 4.5-6) 2.14 3.61 -8.78 1 4 0 54 198.588 1 ↓

Analogs

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Popular Name: 2-[5-(5-chloro-2-fluoro-phenyl)tetrazol-1-yl]ethanamine 2-[5-(5-chloro-2-fluoro-phenyl)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) 1.01 2.69 -56.86 3 5 1 71 242.665 3 ↓
Hi High (pH 8-9.5) 1.01 2.31 -9.1 2 5 0 70 241.657 3 ↓

Analogs

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Popular Name: 3-[5-(5-chloro-2-fluoro-phenyl)tetrazol-1-yl]propan-1-amine 3-[5-(5-chloro-2-fluoro-phenyl)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) 1.28 3.46 -55.1 3 5 1 71 256.692 4 ↓

Analogs

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Popular Name: 5-[4-(2-methoxyethoxy)phenyl]-1H-tetrazole 5-[4-(2-methoxyethoxy)phenyl]-1H…

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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 2.38 -41.19 0 6 -1 71 219.224 5 ↓
Lo Low (pH 4.5-6) 1.31 2.38 -8.16 1 6 0 73 220.232 5 ↓

Analogs

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Popular Name: 5-(3-fluoro-4-isopropoxy-phenyl)-1H-tetrazole 5-(3-fluoro-4-isopropoxy-phenyl)…

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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) 2.25 3.81 -37.99 0 5 -1 62 221.215 3 ↓
Lo Low (pH 4.5-6) 2.25 3.8 -7.24 1 5 0 64 222.223 3 ↓

Analogs

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Popular Name: 5-(5-chloro-2-methoxy-4-methyl-phenyl)-1H-tetrazole 5-(5-chloro-2-methoxy-4-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) 2.41 3.53 -43.24 0 5 -1 62 223.643 2 ↓
Lo Low (pH 4.5-6) 2.41 3.62 -8.89 1 5 0 64 224.651 2 ↓

Analogs

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Popular Name: 5-(3-chloro-4-ethoxy-phenyl)-1H-tetrazole 5-(3-chloro-4-ethoxy-phenyl)-1H-…

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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 3.66 -37.84 0 5 -1 62 223.643 3 ↓
Lo Low (pH 4.5-6) 2.40 3.65 -6.57 1 5 0 64 224.651 3 ↓

Analogs

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Popular Name: 5-(5-chloro-2-methoxy-3-methyl-phenyl)-1H-tetrazole 5-(5-chloro-2-methoxy-3-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) 2.41 3.78 -40.23 0 5 -1 62 223.643 2 ↓
Lo Low (pH 4.5-6) 2.41 3.86 -7.48 1 5 0 64 224.651 2 ↓

Analogs

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Popular Name: 5-(5-tert-butyl-2-methoxy-phenyl)-1H-tetrazole 5-(5-tert-butyl-2-methoxy-phenyl…

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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) 3.06 4.77 -46.17 0 5 -1 62 231.279 3 ↓
Lo Low (pH 4.5-6) 3.06 4.96 -7.57 1 5 0 64 232.287 3 ↓

Analogs

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Popular Name: 5-(5-isopropyl-4-methoxy-2-methyl-phenyl)-1H-tetrazole 5-(5-isopropyl-4-methoxy-2-methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.77 5.05 -39.86 0 5 -1 62 231.279 3 ↓
Lo Low (pH 4.5-6) 2.77 5.06 -6.07 1 5 0 64 232.287 3 ↓

Analogs

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Popular Name: 5-(3-chloro-4-isopropoxy-phenyl)-1H-tetrazole 5-(3-chloro-4-isopropoxy-phenyl)…

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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) 2.77 4.28 -37.76 0 5 -1 62 237.67 3 ↓
Lo Low (pH 4.5-6) 2.77 4.28 -6.4 1 5 0 64 238.678 3 ↓

Analogs

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Popular Name: 5-(3-chloro-6-methoxy-2,4-dimethyl-phenyl)-1H-tetrazole 5-(3-chloro-6-methoxy-2,4-dimeth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.78 4.31 -42.56 0 5 -1 62 237.67 2 ↓
Lo Low (pH 4.5-6) 2.78 4.51 -7.29 1 5 0 64 238.678 2 ↓

Analogs

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Popular Name: 2-[5-(2-chloro-6-fluoro-phenyl)tetrazol-1-yl]ethanamine 2-[5-(2-chloro-6-fluoro-phenyl)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) 0.98 2.46 -54.73 3 5 1 71 242.665 3 ↓
Hi High (pH 8-9.5) 0.98 2.08 -10.22 2 5 0 70 241.657 3 ↓

Analogs

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Popular Name: 3-[5-(2-chloro-6-fluoro-phenyl)tetrazol-1-yl]propan-1-amine 3-[5-(2-chloro-6-fluoro-phenyl)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) 1.25 3.24 -54.48 3 5 1 71 256.692 4 ↓

Analogs

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Popular Name: 5-(3,5-dichloro-2-methoxy-phenyl)-1H-tetrazole 5-(3,5-dichloro-2-methoxy-phenyl…

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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) 2.63 3.67 -35.88 0 5 -1 62 244.061 2 ↓
Lo Low (pH 4.5-6) 2.63 3.75 -7.37 1 5 0 64 245.069 2 ↓

Analogs

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Popular Name: N-[2-(2-hydroxyethoxy)ethyl]-3-(2H-tetrazol-5-yl)benzamide N-[2-(2-hydroxyethoxy)ethyl]-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) -0.21 -1.06 -52.56 2 8 -1 111 276.276 7 ↓
Lo Low (pH 4.5-6) -0.21 -1.05 -17.51 3 8 0 113 277.284 7 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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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 = 10276 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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