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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: (3R)-3-(4-chlorophenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3R)-3-(4-chlorophenyl)-3-[[2-(6…

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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) 3.45 11.88 -54.14 1 6 -1 92 426.876 7 ↓

Analogs

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Popular Name: (3S)-3-(4-chlorophenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3S)-3-(4-chlorophenyl)-3-[[2-(6…

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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) 3.45 11.81 -54.58 1 6 -1 92 426.876 7 ↓

Analogs

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Popular Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3R)-3-(3,4-dimethoxyphenyl)-3-[…

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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) 2.42 9.82 -66.22 1 8 -1 110 452.483 9 ↓

Analogs

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Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3S)-3-(3,4-dimethoxyphenyl)-3-[…

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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) 2.42 10.49 -59.29 1 8 -1 110 452.483 9 ↓

Analogs

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Popular Name: (3R)-3-(4-fluorophenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3R)-3-(4-fluorophenyl)-3-[[2-(6…

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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) 2.94 11.43 -54.29 1 6 -1 92 410.421 7 ↓

Analogs

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Popular Name: (3S)-3-(4-fluorophenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3S)-3-(4-fluorophenyl)-3-[[2-(6…

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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) 2.94 11.36 -54.76 1 6 -1 92 410.421 7 ↓

Analogs

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Popular Name: (3R)-3-(p-tolyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3R)-3-(p-tolyl)-3-[[2-(6,7,8,9-…

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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) 3.22 12.04 -56.89 1 6 -1 92 406.458 7 ↓

Analogs

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Popular Name: (3S)-3-(p-tolyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3S)-3-(p-tolyl)-3-[[2-(6,7,8,9-…

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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) 3.22 11.97 -57.33 1 6 -1 92 406.458 7 ↓

Analogs

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Popular Name: (3R)-3-(2-chlorophenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3R)-3-(2-chlorophenyl)-3-[[2-(6…

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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) 3.40 12 -58.69 1 6 -1 92 426.876 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(2-chlorophenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3S)-3-(2-chlorophenyl)-3-[[2-(6…

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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) 3.40 11.92 -59.49 1 6 -1 92 426.876 7 ↓

Analogs

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Popular Name: (3R)-3-(4-methoxyphenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3R)-3-(4-methoxyphenyl)-3-[[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) 2.83 10.66 -57.09 1 7 -1 101 422.457 8 ↓

Analogs

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Popular Name: (3S)-3-(4-methoxyphenyl)-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3S)-3-(4-methoxyphenyl)-3-[[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) 2.83 10.58 -57.5 1 7 -1 101 422.457 8 ↓

Analogs

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Popular Name: (3R)-3-phenyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3R)-3-phenyl-3-[[2-(6,7,8,9-tet…

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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) 2.77 10.6 -63.52 1 6 -1 92 392.431 7 ↓

Analogs

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Popular Name: (3S)-3-phenyl-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic (3S)-3-phenyl-3-[[2-(6,7,8,9-tet…

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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) 2.77 11.29 -57.18 1 6 -1 92 392.431 7 ↓

Analogs

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Popular Name: 3-[benzyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]propanoic 3-[benzyl-[2-(6,7,8,9-tetrahydro…

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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) 3.74 13.04 -48.29 0 6 -1 83 406.458 8 ↓

Parameters Provided:

ring.id = 119351
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 = 119351 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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