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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-furylmethyl)tetrazol-5-yl]sulfanylacetic 2-[1-(2-furylmethyl)tetrazol-5-y…

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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) 0.33 3.52 -43.92 0 7 -1 97 239.236 5 ↓

Analogs

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Popular Name: 5-ethylsulfanyl-1-(2-furylmethyl)tetrazole 5-ethylsulfanyl-1-(2-furylmethyl…

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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) 1.46 4.47 -8.74 0 5 0 57 210.262 4 ↓

Analogs

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Popular Name: 1-(2-furylmethyl)-5-propylsulfanyl-tetrazole 1-(2-furylmethyl)-5-propylsulfan…

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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) 1.97 5.27 -8.48 0 5 0 57 224.289 5 ↓

Analogs

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Popular Name: 5-allylsulfanyl-1-(2-furylmethyl)tetrazole 5-allylsulfanyl-1-(2-furylmethyl…

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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 5.04 -8.56 0 5 0 57 222.273 5 ↓

Analogs

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Popular Name: 5-[1-(2-furylmethyl)tetrazol-5-yl]sulfanylpentanamide 5-[1-(2-furylmethyl)tetrazol-5-y…

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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) 0.87 2.9 -18.13 2 7 0 100 281.341 8 ↓

Analogs

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Popular Name: 5-(2-tert-butoxyethylsulfanyl)-1-(2-furylmethyl)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) 2.26 5.66 -9.62 0 6 0 66 282.369 7 ↓

Analogs

35739679
35739679
35739676
35739676
35739677
35739677

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Popular Name: 2-[1-[(1S)-1-(2-furyl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1S)-1-(2-furyl)ethyl]tetr…

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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) 0.70 5.08 -41.79 0 7 -1 97 253.263 5 ↓

Analogs

35739676
35739676
35739677
35739677
35739678
35739678

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Popular Name: 2-[1-[(1R)-1-(2-furyl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1R)-1-(2-furyl)ethyl]tetr…

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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) 0.70 5.08 -41.77 0 7 -1 97 253.263 5 ↓

Parameters Provided:

ring.id = 72960
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 = 72960 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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