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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: 1-(3,4-dihydroxyphenyl)-2-(tetrazol-1-yl)ethanone 1-(3,4-dihydroxyphenyl)-2-(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) -0.50 0.35 -26.92 2 7 0 101 220.188 3 ↓
Hi High (pH 8-9.5) -0.50 1.27 -55.38 1 7 -1 104 219.18 3 ↓

Analogs

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Popular Name: 2-(5-tert-butyltetrazol-1-yl)-1-(3,4-difluorophenyl)ethanone 2-(5-tert-butyltetrazol-1-yl)-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) 2.53 6.43 -21.26 0 5 0 61 280.278 4 ↓

Analogs

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Popular Name: 1-(4-bromophenyl)-2-(5-tert-butyltetrazol-1-yl)ethanone 1-(4-bromophenyl)-2-(5-tert-buty…

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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) 3.09 6.94 -16.9 0 5 0 61 323.194 4 ↓

Analogs

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Popular Name: 2-(5-tert-butyltetrazol-1-yl)-1-(2,4-dimethylphenyl)ethanone 2-(5-tert-butyltetrazol-1-yl)-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) 3.10 7.66 -15.97 0 5 0 61 272.352 4 ↓

Analogs

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Popular Name: 2-(5-tert-butyltetrazol-1-yl)-1-(o-tolyl)ethanone 2-(5-tert-butyltetrazol-1-yl)-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) 2.68 6.98 -16.21 0 5 0 61 258.325 4 ↓

Analogs

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Popular Name: 1-(2,4-dimethoxyphenyl)-2-(5-ethyltetrazol-1-yl)ethanone 1-(2,4-dimethoxyphenyl)-2-(5-eth…

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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) 1.17 5.62 -21.59 0 7 0 79 276.296 6 ↓

Analogs

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Popular Name: 2-(5-ethyltetrazol-1-yl)-1-(2,4,5-trimethylphenyl)ethanone 2-(5-ethyltetrazol-1-yl)-1-(2,4,…

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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) 2.33 7.61 -15.87 0 5 0 61 258.325 4 ↓

Analogs

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Popular Name: 2-(5-ethyltetrazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanone 2-(5-ethyltetrazol-1-yl)-1-(2,4,…

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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) 2.33 7.63 -14.85 0 5 0 61 258.325 4 ↓

Analogs

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Popular Name: 2-(5-ethyltetrazol-1-yl)-1-(2,3,4,5-tetramethylphenyl)ethanone 2-(5-ethyltetrazol-1-yl)-1-(2,3,…

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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) 2.70 8.04 -15.93 0 5 0 61 272.352 4 ↓

Analogs

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Popular Name: 2-(5-ethyltetrazol-1-yl)-1-(4-iodophenyl)ethanone 2-(5-ethyltetrazol-1-yl)-1-(4-io…

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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) 2.21 6.82 -17.39 0 5 0 61 342.14 4 ↓

Analogs

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Popular Name: 1-(2,5-dimethoxyphenyl)-2-(5-ethyltetrazol-1-yl)ethanone 1-(2,5-dimethoxyphenyl)-2-(5-eth…

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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) 1.17 5.58 -18.88 0 7 0 79 276.296 6 ↓

Analogs

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Popular Name: 1-(3,4-dimethoxyphenyl)-2-(5-ethyltetrazol-1-yl)ethanone 1-(3,4-dimethoxyphenyl)-2-(5-eth…

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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) 0.77 4.94 -21.67 0 7 0 79 276.296 6 ↓

Parameters Provided:

ring.id = 484478
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 = 484478 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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