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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: ethyl 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) 0.60 5.62 -14.51 0 8 0 90 313.383 6 ↓

Analogs

36636946
36636946
1357408
1357408

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Popular Name: 1-[(2R)-2-ethyl-1-piperidyl]-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone 1-[(2R)-2-ethyl-1-piperidyl]-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) 1.36 5.28 -9.6 0 6 0 64 269.374 4 ↓

Analogs

1357408
1357408

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Popular Name: 1-[(2S)-2-ethyl-1-piperidyl]-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone 1-[(2S)-2-ethyl-1-piperidyl]-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) 1.36 5.29 -9.58 0 6 0 64 269.374 4 ↓

Analogs

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Popular Name: 1-[2-(1-isobutyltetrazol-5-yl)sulfanylacetyl]piperidine-4-carboxylic 1-[2-(1-isobutyltetrazol-5-yl)su…

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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) 0.73 6.06 -51.79 0 8 -1 104 326.402 6 ↓

Analogs

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Popular Name: (3R)-1-[2-(1-isopropyltetrazol-5-yl)sulfanylacetyl]piperidine-3-carboxylic (3R)-1-[2-(1-isopropyltetrazol-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) 0.35 5.25 -54.15 0 8 -1 104 312.375 5 ↓

Analogs

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Popular Name: (3S)-1-[2-(1-isopropyltetrazol-5-yl)sulfanylacetyl]piperidine-3-carboxylic (3S)-1-[2-(1-isopropyltetrazol-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) 0.35 5.26 -54.13 0 8 -1 104 312.375 5 ↓

Analogs

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Popular Name: (2R)-1-[2-(1-isopropyltetrazol-5-yl)sulfanylacetyl]piperidine-2-carboxylic (2R)-1-[2-(1-isopropyltetrazol-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) -0.99 6.18 -61.57 0 8 -1 104 312.375 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-(1-isopropyltetrazol-5-yl)sulfanylacetyl]piperidine-2-carboxylic (2S)-1-[2-(1-isopropyltetrazol-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) -0.99 6.22 -61.64 0 8 -1 104 312.375 5 ↓

Analogs

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Popular Name: (3R)-1-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]piperidine-3-carboxylic (3R)-1-[2-(1-ethyltetrazol-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) -0.02 4.57 -54.35 0 8 -1 104 298.348 5 ↓

Analogs

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Popular Name: (3S)-1-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]piperidine-3-carboxylic (3S)-1-[2-(1-ethyltetrazol-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) -0.02 4.59 -54.39 0 8 -1 104 298.348 5 ↓

Analogs

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Popular Name: (2R)-1-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]piperidine-2-carboxylic (2R)-1-[2-(1-ethyltetrazol-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) -1.35 5.51 -61.57 0 8 -1 104 298.348 5 ↓

Analogs

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Popular Name: (2S)-1-[2-(1-ethyltetrazol-5-yl)sulfanylacetyl]piperidine-2-carboxylic (2S)-1-[2-(1-ethyltetrazol-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) -1.35 5.54 -61.68 0 8 -1 104 298.348 5 ↓

Analogs

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Popular Name: (3R)-1-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]piperidine-3-carboxylic (3R)-1-[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) -0.39 3.69 -54.87 0 8 -1 104 284.321 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]piperidine-3-carboxylic (3S)-1-[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) -0.39 3.71 -54.78 0 8 -1 104 284.321 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]piperidine-2-carboxylic (2R)-1-[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) -1.73 4.73 -62.25 0 8 -1 104 284.321 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]piperidine-2-carboxylic (2S)-1-[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) -1.73 4.67 -61.96 0 8 -1 104 284.321 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3R)-3-methyl-1-piperidyl]-2-[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]sulfanyl-ethanone 1-[(3R)-3-methyl-1-piperidyl]-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) 1.66 5.94 -11.04 0 6 0 64 323.344 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3S)-3-methyl-1-piperidyl]-2-[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]sulfanyl-ethanone 1-[(3S)-3-methyl-1-piperidyl]-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) 1.66 5.94 -11.09 0 6 0 64 323.344 5 ↓

Analogs

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Popular Name: 1-(4-methyl-1-piperidyl)-2-[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]sulfanyl-ethanone 1-(4-methyl-1-piperidyl)-2-[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) 1.66 5.95 -11.06 0 6 0 64 323.344 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-methyl-1-piperidyl]-2-[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]sulfanyl-ethanone 1-[(2R)-2-methyl-1-piperidyl]-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) 1.75 5.98 -10.46 0 6 0 64 323.344 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-methyl-1-piperidyl]-2-[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]sulfanyl-ethanone 1-[(2S)-2-methyl-1-piperidyl]-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) 1.75 5.95 -10.32 0 6 0 64 323.344 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl 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) 1.61 7.6 -12.88 0 8 0 90 353.448 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl 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) 1.61 7.58 -13.34 0 8 0 90 353.448 8 ↓

Parameters Provided:

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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 = 34335 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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