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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: 6-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine 6-[3-(2-phenoxyethyl)-1,2,4-oxad…

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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) 2.43 5.18 -48.62 3 5 1 76 290.387 10 ↓

Analogs

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Popular Name: 3-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine 3-[3-(2-phenoxyethyl)-1,2,4-oxad…

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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) 1.15 2.84 -52.23 3 5 1 76 248.306 7 ↓

Analogs

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Popular Name: (2S)-2-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]pentan-2-amine (2S)-2-[3-(2-phenoxyethyl)-1,2,4…

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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) 3.15 3.86 -46.38 3 5 1 76 276.36 7 ↓
Hi High (pH 8-9.5) 3.15 3.65 -5.56 2 5 0 74 275.352 7 ↓

Analogs

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Popular Name: (2R)-2-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]pentan-2-amine (2R)-2-[3-(2-phenoxyethyl)-1,2,4…

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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) 3.15 3.84 -46.86 3 5 1 76 276.36 7 ↓
Hi High (pH 8-9.5) 3.15 3.57 -6.96 2 5 0 74 275.352 7 ↓

Analogs

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Popular Name: (2S)-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]propan-2-amine (2S)-1-[3-(2-phenoxyethyl)-1,2,4…

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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) 1.28 2.64 -46 3 5 1 76 248.306 6 ↓

Analogs

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Popular Name: (2R)-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]propan-2-amine (2R)-1-[3-(2-phenoxyethyl)-1,2,4…

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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) 1.28 2.84 -45.34 3 5 1 76 248.306 6 ↓

Analogs

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Popular Name: 5-[(1S)-1-bromopropyl]-3-(2-phenoxyethyl)-1,2,4-oxadiazole 5-[(1S)-1-bromopropyl]-3-(2-phen…

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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) 3.47 5.9 -6.14 0 4 0 48 311.179 6 ↓

Analogs

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Popular Name: 5-[(1R)-1-bromopropyl]-3-(2-phenoxyethyl)-1,2,4-oxadiazole 5-[(1R)-1-bromopropyl]-3-(2-phen…

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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) 3.47 5.9 -6.08 0 4 0 48 311.179 6 ↓

Analogs

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Popular Name: 4-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine 4-[3-(2-phenoxyethyl)-1,2,4-oxad…

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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) 1.42 3.53 -50.91 3 5 1 76 262.333 8 ↓

Analogs

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Popular Name: (2S)-4-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butan-2-amine (2S)-4-[3-(2-phenoxyethyl)-1,2,4…

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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) 1.55 3.47 -52.37 3 5 1 76 262.333 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-4-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butan-2-amine (2R)-4-[3-(2-phenoxyethyl)-1,2,4…

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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) 1.55 3.47 -52.77 3 5 1 76 262.333 7 ↓

Analogs

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Popular Name: N-methyl-3-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine N-methyl-3-[3-(2-phenoxyethyl)-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) 2.13 4.62 -47.1 2 5 1 65 262.333 8 ↓

Parameters Provided:

ring.id = 59510
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 = 59510 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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