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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-[5-(2-furyl)tetrazol-2-yl]-N-(2-thienylmethyl)ethanamine 2-[5-(2-furyl)tetrazol-2-yl]-N-(…

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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 5.1 -51.7 2 6 1 73 276.345 6 ↓
Hi High (pH 8-9.5) 1.66 3.75 -9.1 1 6 0 69 275.337 6 ↓

Analogs

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Popular Name: (2S)-2-[5-(2-furyl)tetrazol-2-yl]-N-(2-thienylmethyl)propan-1-amine (2S)-2-[5-(2-furyl)tetrazol-2-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) 2.02 5.8 -50.89 2 6 1 73 290.372 6 ↓
Hi High (pH 8-9.5) 2.02 4.58 -8.6 1 6 0 69 289.364 6 ↓

Analogs

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Popular Name: (2R)-2-[5-(2-furyl)tetrazol-2-yl]-N-(2-thienylmethyl)propan-1-amine (2R)-2-[5-(2-furyl)tetrazol-2-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) 2.02 5.8 -50.75 2 6 1 73 290.372 6 ↓
Hi High (pH 8-9.5) 2.02 4.44 -8.83 1 6 0 69 289.364 6 ↓

Analogs

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Popular Name: 2-[5-(2-furyl)tetrazol-2-yl]-N-[(3-methyl-2-thienyl)methyl]ethanamine 2-[5-(2-furyl)tetrazol-2-yl]-N-[…

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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) 2.04 5.68 -51.68 2 6 1 73 290.372 6 ↓
Hi High (pH 8-9.5) 2.04 4.32 -9.59 1 6 0 69 289.364 6 ↓

Analogs

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Popular Name: N-[(5-chloro-2-thienyl)methyl]-2-[5-(2-furyl)tetrazol-2-yl]ethanamine N-[(5-chloro-2-thienyl)methyl]-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) 2.46 5.72 -56.13 2 6 1 73 310.79 6 ↓
Hi High (pH 8-9.5) 2.46 4.37 -8.99 1 6 0 69 309.782 6 ↓

Analogs

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

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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) 1.88 5.93 -51.62 2 6 1 73 290.372 6 ↓
Hi High (pH 8-9.5) 1.88 4.59 -9.71 1 6 0 69 289.364 6 ↓

Analogs

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Popular Name: N-[(4-bromo-2-thienyl)methyl]-2-[5-(2-furyl)tetrazol-2-yl]ethanamine N-[(4-bromo-2-thienyl)methyl]-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) 2.40 5.71 -54.86 2 6 1 73 355.241 6 ↓
Hi High (pH 8-9.5) 2.40 4.36 -9.22 1 6 0 69 354.233 6 ↓

Analogs

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Popular Name: (1S)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-1-(2-thienyl)ethanamine (1S)-N-[2-[5-(2-furyl)tetrazol-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) 2.22 5.62 -48.25 2 6 1 73 290.372 6 ↓
Hi High (pH 8-9.5) 2.22 4.41 -8.75 1 6 0 69 289.364 6 ↓

Analogs

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Popular Name: (1R)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-1-(2-thienyl)ethanamine (1R)-N-[2-[5-(2-furyl)tetrazol-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) 2.22 5.62 -48.22 2 6 1 73 290.372 6 ↓
Hi High (pH 8-9.5) 2.22 4.43 -9.27 1 6 0 69 289.364 6 ↓

Parameters Provided:

ring.id = 76303
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 = 76303 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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