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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-[[(2S)-tetrahydrofuran-2-yl]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) 0.38 3.33 -48.1 2 7 1 83 264.309 6 ↓
Hi High (pH 8-9.5) 0.38 1.91 -9.7 1 7 0 78 263.301 6 ↓

Analogs

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Popular Name: 2-[5-(2-furyl)tetrazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]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) 0.38 3.34 -48.22 2 7 1 83 264.309 6 ↓
Hi High (pH 8-9.5) 0.38 2.01 -8.74 1 7 0 78 263.301 6 ↓

Analogs

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Popular Name: (1S)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-1-[(2S)-tetrahydrofuran-2-yl]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) 1.06 4.06 -47.47 2 7 1 83 278.336 6 ↓
Hi High (pH 8-9.5) 1.06 2.8 -9.5 1 7 0 78 277.328 6 ↓

Analogs

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Popular Name: (1R)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-1-[(2S)-tetrahydrofuran-2-yl]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) 1.06 3.78 -46.38 2 7 1 83 278.336 6 ↓
Hi High (pH 8-9.5) 1.06 2.58 -8.64 1 7 0 78 277.328 6 ↓

Analogs

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Popular Name: (1S)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-1-[(2R)-tetrahydrofuran-2-yl]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) 1.06 3.8 -46.86 2 7 1 83 278.336 6 ↓
Hi High (pH 8-9.5) 1.06 2.56 -9.35 1 7 0 78 277.328 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-1-[(2R)-tetrahydrofuran-2-yl]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) 1.06 4.03 -46.69 2 7 1 83 278.336 6 ↓
Hi High (pH 8-9.5) 1.06 3.14 -8.32 1 7 0 78 277.328 6 ↓

Analogs

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Popular Name: (2S)-2-[5-(2-furyl)tetrazol-2-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]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) 0.75 4.03 -47.21 2 7 1 83 278.336 6 ↓
Hi High (pH 8-9.5) 0.75 2.75 -8.97 1 7 0 78 277.328 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[5-(2-furyl)tetrazol-2-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]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) 0.75 4.02 -47.59 2 7 1 83 278.336 6 ↓
Hi High (pH 8-9.5) 0.75 2.6 -9.82 1 7 0 78 277.328 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[5-(2-furyl)tetrazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]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) 0.75 4.03 -47.59 2 7 1 83 278.336 6 ↓
Hi High (pH 8-9.5) 0.75 2.84 -8.35 1 7 0 78 277.328 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[5-(2-furyl)tetrazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]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) 0.75 4.04 -47.28 2 7 1 83 278.336 6 ↓
Hi High (pH 8-9.5) 0.75 2.7 -8.37 1 7 0 78 277.328 6 ↓

Parameters Provided:

ring.id = 76311
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 = 76311 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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