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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: 4-methyl-2-phenethyl-oxazole-5-carboxylic 4-methyl-2-phenethyl-oxazole-5-c…

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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) 2.48 5.88 -45.48 0 4 -1 66 230.243 4 ↓

Analogs

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Popular Name: 3-(2-phenethyloxazol-4-yl)propanoic 3-(2-phenethyloxazol-4-yl)propanoic

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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) 2.38 6.51 -47.74 0 4 -1 66 244.27 6 ↓

Analogs

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Popular Name: 4-methyl-2-[2-(o-tolyl)ethyl]oxazole-5-carboxylic 4-methyl-2-[2-(o-tolyl)ethyl]oxa…

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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) 2.88 6.35 -45.42 0 4 -1 66 244.27 4 ↓

Analogs

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Popular Name: 4-methyl-2-[2-(m-tolyl)ethyl]oxazole-5-carboxylic 4-methyl-2-[2-(m-tolyl)ethyl]oxa…

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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) 2.91 6.54 -45.62 0 4 -1 66 244.27 4 ↓

Analogs

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Popular Name: 4-methyl-2-[2-(p-tolyl)ethyl]oxazole-5-carboxylic 4-methyl-2-[2-(p-tolyl)ethyl]oxa…

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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) 2.93 6.55 -45.6 0 4 -1 66 244.27 4 ↓

Analogs

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Popular Name: 2-[2-(p-tolyl)ethyl]oxazole-4-carboxylic 2-[2-(p-tolyl)ethyl]oxazole-4-ca…

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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) 2.71 5.67 -50.01 0 4 -1 66 230.243 4 ↓

Analogs

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Popular Name: 5-methyl-2-[2-(p-tolyl)ethyl]oxazole-4-carboxylic 5-methyl-2-[2-(p-tolyl)ethyl]oxa…

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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) 2.93 6.38 -50.89 0 4 -1 66 244.27 4 ↓

Analogs

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Popular Name: 3-[2-[2-(o-tolyl)ethyl]oxazol-4-yl]propanoic 3-[2-[2-(o-tolyl)ethyl]oxazol-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) 2.78 6.99 -47.4 0 4 -1 66 258.297 6 ↓

Analogs

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Popular Name: 3-[2-[2-(m-tolyl)ethyl]oxazol-4-yl]propanoic 3-[2-[2-(m-tolyl)ethyl]oxazol-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) 2.81 7.17 -47.79 0 4 -1 66 258.297 6 ↓

Analogs

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Popular Name: 3-[2-[2-(p-tolyl)ethyl]oxazol-4-yl]propanoic 3-[2-[2-(p-tolyl)ethyl]oxazol-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) 2.83 7.18 -47.89 0 4 -1 66 258.297 6 ↓

Analogs

19726763
19726763

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Popular Name: (1S)-1-(4,5-dimethyloxazol-2-yl)-2-phenyl-ethanamine (1S)-1-(4,5-dimethyloxazol-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) 0.20 3.16 -39.59 3 3 1 54 217.292 3 ↓
Hi High (pH 8-9.5) 0.20 2.75 -6.76 2 3 0 52 216.284 3 ↓

Analogs

19726762
19726762

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Popular Name: (1R)-1-(4,5-dimethyloxazol-2-yl)-2-phenyl-ethanamine (1R)-1-(4,5-dimethyloxazol-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) 0.20 3.15 -39.66 3 3 1 54 217.292 3 ↓
Hi High (pH 8-9.5) 0.20 2.75 -7.2 2 3 0 52 216.284 3 ↓

Analogs

19726765
19726765

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Popular Name: (1S)-1-(4-isopropyl-5-methyl-oxazol-2-yl)-2-phenyl-ethanamine (1S)-1-(4-isopropyl-5-methyl-oxa…

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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) 1.26 4.44 -42.03 3 3 1 54 245.346 4 ↓
Hi High (pH 8-9.5) 1.26 3.97 -6.06 2 3 0 52 244.338 4 ↓

Analogs

19726764
19726764

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Popular Name: (1R)-1-(4-isopropyl-5-methyl-oxazol-2-yl)-2-phenyl-ethanamine (1R)-1-(4-isopropyl-5-methyl-oxa…

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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) 1.26 4.44 -42.05 3 3 1 54 245.346 4 ↓
Hi High (pH 8-9.5) 1.26 3.98 -6.75 2 3 0 52 244.338 4 ↓

Analogs

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Popular Name: 3-[2-[2-(2-fluorophenyl)ethyl]oxazol-4-yl]propanoic 3-[2-[2-(2-fluorophenyl)ethyl]ox…

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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) 2.50 6.54 -51.17 0 4 -1 66 262.26 6 ↓

Analogs

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Popular Name: 3-[2-[2-(3-fluorophenyl)ethyl]oxazol-4-yl]propanoic 3-[2-[2-(3-fluorophenyl)ethyl]ox…

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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) 2.52 6.58 -47.41 0 4 -1 66 262.26 6 ↓

Analogs

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Popular Name: 3-[2-[2-(4-fluorophenyl)ethyl]oxazol-4-yl]propanoic 3-[2-[2-(4-fluorophenyl)ethyl]ox…

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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) 2.55 6.58 -47.86 0 4 -1 66 262.26 6 ↓

Parameters Provided:

ring.id = 26484
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 = 26484 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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