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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

44871151
44871151
44871155
44871155
20939188
20939188
20941028
20941028
25407275
25407275

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-amine 1-[[5-(5-bromo-2-furyl)-1,3,4-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) 0.51 -0.01 -40.73 3 6 1 83 328.19 3 ↓
Lo Low (pH 4.5-6) 0.51 0.31 -112.96 4 6 2 84 329.198 3 ↓

Analogs

40513791
40513791
40513792
40513792

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Popular Name: 1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-amine 1-[[5-(2-furyl)-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) -0.43 -0.73 -41.46 3 6 1 83 249.294 3 ↓
Lo Low (pH 4.5-6) -0.43 -0.41 -113.48 4 6 2 84 250.302 3 ↓

Analogs

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Popular Name: 1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-piperidine-4-carboxylic 1-[[5-(2-furyl)-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) 0.57 3.15 -65.92 1 7 0 97 291.307 4 ↓

Analogs

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Popular Name: (3S)-1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-piperidine-3-carboxylic (3S)-1-[[5-(2-furyl)-1,3,4-oxadi…

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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) 0.57 3.54 -50.06 1 7 0 97 291.307 4 ↓
Hi High (pH 8-9.5) 0.57 1.66 -48.72 0 7 -1 95 290.299 4 ↓

Analogs

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Popular Name: (3R)-1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-piperidine-3-carboxylic (3R)-1-[[5-(2-furyl)-1,3,4-oxadi…

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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) 0.57 3.32 -49.91 1 7 0 97 291.307 4 ↓
Hi High (pH 8-9.5) 0.57 1.46 -48.99 0 7 -1 95 290.299 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-methyl-2-furyl)-5-(1-piperidylmethyl)-1,3,4-oxadiazole 2-(3-methyl-2-furyl)-5-(1-piperi…

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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) 1.59 3.38 -39.09 1 5 1 57 248.306 3 ↓

Analogs

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Popular Name: (2R)-1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-2-carboxamide (2R)-1-[[5-(2-furyl)-1,3,4-oxadi…

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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) 0.49 -1.07 -41.76 3 7 1 100 277.304 4 ↓
Mid Mid (pH 6-8) 0.49 -3.14 -17.34 2 7 0 98 276.296 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-2-carboxamide (2S)-1-[[5-(2-furyl)-1,3,4-oxadi…

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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) 0.49 -0.89 -40.02 3 7 1 100 277.304 4 ↓
Mid Mid (pH 6-8) 0.49 -3 -16.09 2 7 0 98 276.296 4 ↓

Analogs

20941028
20941028

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Popular Name: 2-[1-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]ethanamine 2-[1-[[5-(5-bromo-2-furyl)-1,3,4…

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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) 1.27 1.69 -101.13 4 6 2 84 357.252 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]ethanamine 2-[1-[[5-(2-furyl)-1,3,4-oxadiaz…

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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 0.96 -101.75 4 6 2 84 278.356 5 ↓

Analogs

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Popular Name: 2-[1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]-N-methyl-ethanamine 2-[1-[[5-(2-furyl)-1,3,4-oxadiaz…

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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) 1.32 2.84 -97.82 3 6 2 73 292.383 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-piperidyl]-N-methyl-ethanamine 2-[(2S)-1-[[5-(2-furyl)-1,3,4-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) 1.26 1.21 -47.35 2 6 1 72 291.375 6 ↓
Mid Mid (pH 6-8) 1.26 2.85 -110.8 3 6 2 73 292.383 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-piperidyl]-N-methyl-ethanamine 2-[(2R)-1-[[5-(2-furyl)-1,3,4-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) 1.26 0.52 -48.76 2 6 1 72 291.375 6 ↓
Mid Mid (pH 6-8) 1.26 2.67 -109.81 3 6 2 73 292.383 6 ↓

Parameters Provided:

ring.id = 110551
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 = 110551 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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