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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: 2-(1-allyltetrazol-5-yl)sulfanyl-N-[2-[(1S,2R)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-allyltetrazol-5-yl)sulfanyl…

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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) 2.12 5.83 -10.09 1 7 0 82 339.465 9 ↓

Analogs

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Popular Name: 2-(1-allyltetrazol-5-yl)sulfanyl-N-[2-[(1S,2S)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-allyltetrazol-5-yl)sulfanyl…

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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) 2.12 5.69 -10.2 1 7 0 82 339.465 9 ↓

Analogs

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Popular Name: 2-(1-allyltetrazol-5-yl)sulfanyl-N-[2-[(1R,2R)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-allyltetrazol-5-yl)sulfanyl…

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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) 2.12 5.69 -10.28 1 7 0 82 339.465 9 ↓

Analogs

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Popular Name: 2-(1-allyltetrazol-5-yl)sulfanyl-N-[2-[(1R,2S)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-allyltetrazol-5-yl)sulfanyl…

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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) 2.12 5.83 -10.23 1 7 0 82 339.465 9 ↓

Analogs

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Popular Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-[2-[(1S,2R)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-tert-butyltetrazol-5-yl)sul…

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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) 2.66 6.07 -10.3 1 7 0 82 355.508 8 ↓

Analogs

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Popular Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-[2-[(1S,2S)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-tert-butyltetrazol-5-yl)sul…

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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) 2.66 5.93 -10.34 1 7 0 82 355.508 8 ↓

Analogs

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Popular Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-[2-[(1R,2R)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-tert-butyltetrazol-5-yl)sul…

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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) 2.66 5.93 -10.45 1 7 0 82 355.508 8 ↓

Analogs

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Popular Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-[2-[(1R,2S)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-tert-butyltetrazol-5-yl)sul…

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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) 2.66 6.07 -10.49 1 7 0 82 355.508 8 ↓

Analogs

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Popular Name: 2-(1-isopropyltetrazol-5-yl)sulfanyl-N-[2-[(1S,2R)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-isopropyltetrazol-5-yl)sulf…

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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 5.96 -10.08 1 7 0 82 341.481 8 ↓

Analogs

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Popular Name: 2-(1-isopropyltetrazol-5-yl)sulfanyl-N-[2-[(1S,2S)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-isopropyltetrazol-5-yl)sulf…

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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 5.81 -10.24 1 7 0 82 341.481 8 ↓

Analogs

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Popular Name: 2-(1-isopropyltetrazol-5-yl)sulfanyl-N-[2-[(1R,2R)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-isopropyltetrazol-5-yl)sulf…

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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 5.81 -10.31 1 7 0 82 341.481 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-isopropyltetrazol-5-yl)sulfanyl-N-[2-[(1R,2S)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-isopropyltetrazol-5-yl)sulf…

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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 5.96 -10.26 1 7 0 82 341.481 8 ↓

Analogs

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Popular Name: 2-(1-isobutyltetrazol-5-yl)sulfanyl-N-[2-[(1S,2R)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-isobutyltetrazol-5-yl)sulfa…

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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) 2.60 6.21 -9.79 1 7 0 82 355.508 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-isobutyltetrazol-5-yl)sulfanyl-N-[2-[(1S,2S)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-isobutyltetrazol-5-yl)sulfa…

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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) 2.60 6.06 -9.9 1 7 0 82 355.508 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-isobutyltetrazol-5-yl)sulfanyl-N-[2-[(1R,2R)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-isobutyltetrazol-5-yl)sulfa…

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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) 2.60 6.06 -9.96 1 7 0 82 355.508 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1-isobutyltetrazol-5-yl)sulfanyl-N-[2-[(1R,2S)-2-methylcyclohexoxy]ethyl]acetamide 2-(1-isobutyltetrazol-5-yl)sulfa…

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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) 2.60 6.21 -9.9 1 7 0 82 355.508 9 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 34383 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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