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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: 5-[(1-bromo-2-naphthyl)oxy]-1-methyl-tetrazole 5-[(1-bromo-2-naphthyl)oxy]-1-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) 3.31 5.23 -7.23 0 5 0 53 305.135 2 ↓

Analogs

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Popular Name: 5-[(6-bromo-2-naphthyl)oxy]-1-methyl-tetrazole 5-[(6-bromo-2-naphthyl)oxy]-1-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) 3.36 5.29 -7.12 0 5 0 53 305.135 2 ↓

Analogs

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Popular Name: 7-(1-methyltetrazol-5-yl)oxynaphthalen-2-ol 7-(1-methyltetrazol-5-yl)oxynaph…

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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) 2.07 1.84 -8.69 1 6 0 73 242.238 2 ↓

Analogs

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Popular Name: 3-(1-methyltetrazol-5-yl)oxynaphthalen-2-ol 3-(1-methyltetrazol-5-yl)oxynaph…

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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) 2.06 2.53 -9.46 1 6 0 73 242.238 2 ↓

Analogs

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Popular Name: 3-(1-methyltetrazol-5-yl)oxynaphthalene-2-carboxylic 3-(1-methyltetrazol-5-yl)oxynaph…

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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) 2.50 5.88 -49.52 0 7 -1 93 269.24 3 ↓