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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-[2-(2-thienyl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[2-(2-thienyl)ethyl]tetrazo…

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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) 1.19 5.26 -41.94 0 6 -1 84 269.331 6 ↓

Analogs

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Popular Name: 5-(chloromethyl)-1-[2-(2-thienyl)ethyl]tetrazole 5-(chloromethyl)-1-[2-(2-thienyl…

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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) 1.70 5.48 -9.42 0 4 0 44 228.708 4 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine 2-methyl-N-[[1-[2-(2-thienyl)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) 1.81 6.49 -56.19 2 5 1 60 266.394 7 ↓
Hi High (pH 8-9.5) 1.81 5.28 -8.62 1 5 0 56 265.386 7 ↓

Analogs

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Popular Name: 2-methoxy-N-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-[2-(2-thienyl)et…

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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) 0.67 4.17 -57.19 2 6 1 69 268.366 8 ↓
Mid Mid (pH 6-8) 0.67 2.84 -10.77 1 6 0 65 267.358 8 ↓

Analogs

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Popular Name: [1-[2-(2-thienyl)ethyl]tetrazol-5-yl]methanamine [1-[2-(2-thienyl)ethyl]tetrazol-…

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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) 0.31 2.35 -58.88 3 5 1 71 210.286 4 ↓
Hi High (pH 8-9.5) 0.31 1.91 -8.66 2 5 0 70 209.278 4 ↓

Analogs

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Popular Name: N-methyl-1-[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]methanamine N-methyl-1-[1-[2-(2-thienyl)ethy…

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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) 0.68 4.18 -56.12 2 5 1 60 224.313 5 ↓
Hi High (pH 8-9.5) 0.68 2.75 -8.96 1 5 0 56 223.305 5 ↓

Analogs

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Popular Name: N-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine N-[[1-[2-(2-thienyl)ethyl]tetraz…

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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) 1.06 5.04 -55.36 2 5 1 60 238.34 6 ↓
Hi High (pH 8-9.5) 1.06 3.68 -8.81 1 5 0 56 237.332 6 ↓

Analogs

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Popular Name: N-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]methyl]propan-1-amine N-[[1-[2-(2-thienyl)ethyl]tetraz…

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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) 1.56 5.79 -56.35 2 5 1 60 252.367 7 ↓
Hi High (pH 8-9.5) 1.56 4.45 -8.72 1 5 0 56 251.359 7 ↓

Analogs

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Popular Name: N-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]methyl]propan-2-amine N-[[1-[2-(2-thienyl)ethyl]tetraz…

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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 5.57 -52.41 2 5 1 60 252.367 6 ↓
Hi High (pH 8-9.5) 1.36 4.36 -8.45 1 5 0 56 251.359 6 ↓

Analogs

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Popular Name: 2-methyl-N-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]methyl]propan-2-amine 2-methyl-N-[[1-[2-(2-thienyl)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) 1.87 6 -50.26 2 5 1 60 266.394 6 ↓
Hi High (pH 8-9.5) 1.87 4.77 -8.39 1 5 0 56 265.386 6 ↓

Analogs

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Popular Name: 5-ethylsulfanyl-1-[2-(2-thienyl)ethyl]tetrazole 5-ethylsulfanyl-1-[2-(2-thienyl)…

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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) 2.32 6.23 -7.6 0 4 0 44 240.357 5 ↓

Analogs

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Popular Name: 5-methylsulfanyl-1-[2-(2-thienyl)ethyl]tetrazole 5-methylsulfanyl-1-[2-(2-thienyl…

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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) 1.94 5.34 -8.19 0 4 0 44 226.33 4 ↓

Analogs

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Popular Name: 5-(2-tert-butoxyethylsulfanyl)-1-[2-(2-thienyl)ethyl]tetrazole 5-(2-tert-butoxyethylsulfanyl)-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) 3.11 7.42 -8.73 0 5 0 53 312.464 8 ↓

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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 = 72941 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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