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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: 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) 0.64 6.18 -23.45 1 8 0 99 281.316 6 ↓

Analogs

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Popular Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-(tetrazol-1-yl)acetamide N-cyclohexyl-N-(2-hydroxyethyl)-…

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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) -0.06 3.01 -22.18 1 7 0 84 253.306 5 ↓

Analogs

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Popular Name: 2-(5-ethyltetrazol-1-yl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide 2-(5-ethyltetrazol-1-yl)-N-[(1R,…

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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) 1.23 5.26 -17.62 1 6 0 73 251.334 4 ↓

Analogs

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Popular Name: 2-(5-ethyltetrazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide 2-(5-ethyltetrazol-1-yl)-N-[(1S,…

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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) 1.23 4.87 -18.38 1 6 0 73 251.334 4 ↓

Analogs

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Popular Name: 2-(5-ethyltetrazol-1-yl)-N-[(1R,2R)-2-methylcyclohexyl]acetamide 2-(5-ethyltetrazol-1-yl)-N-[(1R,…

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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) 1.23 4.87 -18.34 1 6 0 73 251.334 4 ↓

Analogs

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Popular Name: 2-(5-ethyltetrazol-1-yl)-N-[(1S,2R)-2-methylcyclohexyl]acetamide 2-(5-ethyltetrazol-1-yl)-N-[(1S,…

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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) 1.23 5.26 -17.81 1 6 0 73 251.334 4 ↓

Analogs

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Popular Name: N-(1-cyanocyclohexyl)-2-(5-ethyltetrazol-1-yl)acetamide N-(1-cyanocyclohexyl)-2-(5-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) 0.85 3.74 -28.24 1 7 0 97 262.317 4 ↓

Analogs

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Popular Name: 2-(5-ethyltetrazol-1-yl)-N-(4-methylcyclohexyl)acetamide 2-(5-ethyltetrazol-1-yl)-N-(4-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) 0.76 4.62 -18.46 1 6 0 73 251.334 4 ↓

Analogs

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Popular Name: N-(1-cyanocyclohexyl)-2-(5-ethyltetrazol-1-yl)-N-methyl-acetamide N-(1-cyanocyclohexyl)-2-(5-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) 1.09 5.42 -25.13 0 7 0 88 276.344 4 ↓

Analogs

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Popular Name: N-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-2-(5-ethyltetrazol-1-yl)acetamide N-[(1R,2S,3S)-2,3-dimethylcycloh…

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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 4.94 -18.07 1 6 0 73 265.361 4 ↓

Analogs

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Popular Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-(5-ethyltetrazol-1-yl)acetamide N-[(1S,2S,3S)-2,3-dimethylcycloh…

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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 5.11 -18.21 1 6 0 73 265.361 4 ↓

Analogs

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Popular Name: N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-2-(5-ethyltetrazol-1-yl)acetamide N-[(1R,2S,3R)-2,3-dimethylcycloh…

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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 5.75 -17.39 1 6 0 73 265.361 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-(5-ethyltetrazol-1-yl)acetamide N-[(1S,2S,3R)-2,3-dimethylcycloh…

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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 5.34 -18.28 1 6 0 73 265.361 4 ↓

Parameters Provided:

ring.id = 189926
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 = 189926 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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