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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: (2S)-1-(2-furyl)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]propan-2-amine (2S)-1-(2-furyl)-N-[(1S)-1-(2H-t…

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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) 0.86 1.77 -40.88 1 6 -1 78 220.256 5 ↓
Lo Low (pH 4.5-6) 0.86 1.77 -7.11 2 6 0 80 221.264 5 ↓
Lo Low (pH 4.5-6) 0.86 2.72 -35.15 2 6 0 83 221.264 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-(2-furyl)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]propan-2-amine (2R)-1-(2-furyl)-N-[(1S)-1-(2H-t…

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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) 0.86 1.75 -43 1 6 -1 78 220.256 5 ↓
Lo Low (pH 4.5-6) 0.86 1.75 -8.08 2 6 0 80 221.264 5 ↓
Lo Low (pH 4.5-6) 0.86 2.45 -41.34 2 6 0 83 221.264 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-(2-furyl)-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]propan-2-amine (2S)-1-(2-furyl)-N-[(1R)-1-(2H-t…

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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) 0.86 1.68 -40.08 1 6 -1 78 220.256 5 ↓
Lo Low (pH 4.5-6) 0.86 1.67 -6.65 2 6 0 80 221.264 5 ↓
Lo Low (pH 4.5-6) 0.86 2.48 -38.36 2 6 0 83 221.264 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-(2-furyl)-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]propan-2-amine (2R)-1-(2-furyl)-N-[(1R)-1-(2H-t…

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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) 0.86 1.67 -37.9 1 6 -1 78 220.256 5 ↓
Lo Low (pH 4.5-6) 0.86 2.69 -34.83 2 6 0 83 221.264 5 ↓
Lo Low (pH 4.5-6) 0.86 1.67 -6.67 2 6 0 80 221.264 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-(2-furyl)-N-(1H-tetrazol-5-ylmethyl)propan-2-amine (2S)-1-(2-furyl)-N-(1H-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 1.24 -40.09 1 6 -1 78 206.229 5 ↓
Lo Low (pH 4.5-6) 0.31 2.41 -36.05 2 6 0 83 207.237 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-(2-furyl)-N-(1H-tetrazol-5-ylmethyl)propan-2-amine (2R)-1-(2-furyl)-N-(1H-tetrazol-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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 1.28 -39.31 1 6 -1 78 206.229 5 ↓
Lo Low (pH 4.5-6) 0.31 2.38 -36.03 2 6 0 83 207.237 5 ↓

Parameters Provided:

ring.id = 269637
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 = 269637 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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