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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-[(1S)-1-bromopropyl]-5-cyclopentyl-1,3,4-oxadiazole 2-[(1S)-1-bromopropyl]-5-cyclope…

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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) 1.95 2.87 -6.18 0 3 0 39 259.147 3 ↓

Analogs

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

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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) 1.95 2.86 -6.18 0 3 0 39 259.147 3 ↓

Analogs

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Popular Name: (1S)-1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-1-amine (1S)-1-(5-cyclopentyl-1,3,4-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) -1.25 -0.37 -43.07 3 4 1 67 196.274 3 ↓
Hi High (pH 8-9.5) -1.25 -0.7 -5.32 2 4 0 65 195.266 3 ↓

Analogs

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Popular Name: (1R)-1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propan-1-amine (1R)-1-(5-cyclopentyl-1,3,4-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) -1.25 -0.38 -43.05 3 4 1 67 196.274 3 ↓
Hi High (pH 8-9.5) -1.25 -0.72 -6.61 2 4 0 65 195.266 3 ↓

Analogs

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Popular Name: (1S)-1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methyl-propan-1-amine (1S)-1-(5-cyclopentyl-1,3,4-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) 1.00 1.38 -38.37 2 4 1 56 210.301 4 ↓
Hi High (pH 8-9.5) 1.00 0.35 -5.39 1 4 0 51 209.293 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-methyl-propan-1-amine (1R)-1-(5-cyclopentyl-1,3,4-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) 1.00 1.38 -38.32 2 4 1 56 210.301 4 ↓
Hi High (pH 8-9.5) 1.00 0.59 -5.28 1 4 0 51 209.293 4 ↓

Analogs

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Popular Name: 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)propanoic acid 3-(5-cyclopentyl-1,3,4-oxadiazol…

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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) 0.07 2.2 -43.6 0 5 -1 79 209.225 4 ↓

Analogs

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Popular Name: 4-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)butanoic 4-(5-cyclopentyl-1,3,4-oxadiazol…

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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) 0.34 2.98 -48.87 0 5 -1 79 223.252 5 ↓

Analogs

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Popular Name: 5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)pentanoic 5-(5-cyclopentyl-1,3,4-oxadiazol…

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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) 0.85 3.76 -47.06 0 5 -1 79 237.279 6 ↓

Parameters Provided:

ring.id = 220191
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 = 220191 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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