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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-[5-(2-phenoxyethyl)tetrazol-1-yl]acetic 2-[5-(2-phenoxyethyl)tetrazol-1-…

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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 5.49 -42.69 0 7 -1 93 247.234 6 ↓

Analogs

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Popular Name: 3-[5-(2-phenoxyethyl)tetrazol-1-yl]propanoic 3-[5-(2-phenoxyethyl)tetrazol-1-…

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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) 0.80 6.05 -40.67 0 7 -1 93 261.261 7 ↓

Analogs

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Popular Name: 4-[5-(2-phenoxyethyl)tetrazol-1-yl]butanoic 4-[5-(2-phenoxyethyl)tetrazol-1-…

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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 6.85 -48.64 0 7 -1 93 275.288 8 ↓

Analogs

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Popular Name: 5-[2-(3-methylphenoxy)ethyl]-1H-tetrazole 5-[2-(3-methylphenoxy)ethyl]-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) 1.64 3.83 -36.76 0 5 -1 62 203.225 4 ↓
Lo Low (pH 4.5-6) 1.64 3.96 -9.7 1 5 0 64 204.233 4 ↓

Analogs

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Popular Name: 5-[2-(2-fluorophenoxy)ethyl]-1H-tetrazole 5-[2-(2-fluorophenoxy)ethyl]-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) 1.33 3.22 -37.63 0 5 -1 62 207.188 4 ↓
Lo Low (pH 4.5-6) 1.33 3.36 -10.79 1 5 0 64 208.196 4 ↓

Analogs

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Popular Name: 5-[2-(3-fluorophenoxy)ethyl]-1H-tetrazole 5-[2-(3-fluorophenoxy)ethyl]-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) 1.36 3.22 -37.55 0 5 -1 62 207.188 4 ↓
Lo Low (pH 4.5-6) 1.36 3.36 -10.9 1 5 0 64 208.196 4 ↓

Analogs

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Popular Name: 5-[2-(4-fluorophenoxy)ethyl]-1H-tetrazole 5-[2-(4-fluorophenoxy)ethyl]-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) 1.38 3.22 -34.63 0 5 -1 62 207.188 4 ↓
Lo Low (pH 4.5-6) 1.38 3.36 -10.21 1 5 0 64 208.196 4 ↓

Analogs

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Popular Name: 5-[2-(2-ethylphenoxy)ethyl]-1H-tetrazole 5-[2-(2-ethylphenoxy)ethyl]-1H-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) 2.08 4.65 -37.01 0 5 -1 62 217.252 5 ↓
Lo Low (pH 4.5-6) 2.08 4.79 -9.52 1 5 0 64 218.26 5 ↓

Analogs

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Popular Name: 5-[2-(3-ethylphenoxy)ethyl]-1H-tetrazole 5-[2-(3-ethylphenoxy)ethyl]-1H-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) 2.11 4.59 -36.58 0 5 -1 62 217.252 5 ↓
Lo Low (pH 4.5-6) 2.11 4.73 -9.43 1 5 0 64 218.26 5 ↓

Analogs

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Popular Name: 5-[2-(4-ethylphenoxy)ethyl]-1H-tetrazole 5-[2-(4-ethylphenoxy)ethyl]-1H-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) 2.13 4.59 -36.49 0 5 -1 62 217.252 5 ↓
Lo Low (pH 4.5-6) 2.13 4.73 -9.41 1 5 0 64 218.26 5 ↓

Analogs

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Popular Name: 5-[2-(2,6-dimethylphenoxy)ethyl]-1H-tetrazole 5-[2-(2,6-dimethylphenoxy)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) 2.02 4.58 -37.56 0 5 -1 62 217.252 4 ↓
Lo Low (pH 4.5-6) 2.02 4.72 -9.77 1 5 0 64 218.26 4 ↓

Analogs

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Popular Name: 5-[2-(2,5-dimethylphenoxy)ethyl]-1H-tetrazole 5-[2-(2,5-dimethylphenoxy)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) 2.04 4.57 -37.35 0 5 -1 62 217.252 4 ↓
Lo Low (pH 4.5-6) 2.04 4.71 -9.77 1 5 0 64 218.26 4 ↓

Analogs

41258913
41258913

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Popular Name: 5-[2-(2,4-dimethylphenoxy)ethyl]-1H-tetrazole 5-[2-(2,4-dimethylphenoxy)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) 2.04 4.57 -37.04 0 5 -1 62 217.252 4 ↓
Lo Low (pH 4.5-6) 2.04 4.71 -9.7 1 5 0 64 218.26 4 ↓

Analogs

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Popular Name: 5-[2-(2,3-dimethylphenoxy)ethyl]-1H-tetrazole 5-[2-(2,3-dimethylphenoxy)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) 2.02 4.46 -37.29 0 5 -1 62 217.252 4 ↓
Lo Low (pH 4.5-6) 2.02 4.6 -9.91 1 5 0 64 218.26 4 ↓

Analogs

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Popular Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-1H-tetrazole 5-[2-(3,5-dimethylphenoxy)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) 2.04 4.48 -37.16 0 5 -1 62 217.252 4 ↓
Lo Low (pH 4.5-6) 2.04 4.62 -9.76 1 5 0 64 218.26 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[2-(3,4-dimethylphenoxy)ethyl]-1H-tetrazole 5-[2-(3,4-dimethylphenoxy)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) 2.04 4.38 -37.2 0 5 -1 62 217.252 4 ↓
Lo Low (pH 4.5-6) 2.04 4.52 -9.84 1 5 0 64 218.26 4 ↓

Analogs

41262421
41262421

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Popular Name: 5-[2-(3-methoxyphenoxy)ethyl]-1H-tetrazole 5-[2-(3-methoxyphenoxy)ethyl]-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) 1.25 2.45 -37.38 0 6 -1 71 219.224 5 ↓
Lo Low (pH 4.5-6) 1.25 2.59 -11.01 1 6 0 73 220.232 5 ↓

Analogs

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Popular Name: 5-[2-(3-chlorophenoxy)ethyl]-1H-tetrazole 5-[2-(3-chlorophenoxy)ethyl]-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) 1.87 3.67 -36.82 0 5 -1 62 223.643 4 ↓
Lo Low (pH 4.5-6) 1.87 3.81 -10.21 1 5 0 64 224.651 4 ↓

Analogs

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Popular Name: 5-[2-(2,4-difluorophenoxy)ethyl]-1H-tetrazole 5-[2-(2,4-difluorophenoxy)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) 1.47 3.28 -34.32 0 5 -1 62 225.178 4 ↓
Lo Low (pH 4.5-6) 1.47 3.42 -10.38 1 5 0 64 226.186 4 ↓

Analogs

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Popular Name: 5-[2-(3,4-difluorophenoxy)ethyl]-1H-tetrazole 5-[2-(3,4-difluorophenoxy)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) 1.47 3.27 -36.26 0 5 -1 62 225.178 4 ↓
Lo Low (pH 4.5-6) 1.47 3.41 -12.23 1 5 0 64 226.186 4 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 104079 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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