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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-(4-amino-1-piperidyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide 2-(4-amino-1-piperidyl)-N-(5-met…

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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) -1.61 -4.21 -54.22 4 7 1 99 240.287 3 ↓
Mid Mid (pH 6-8) -1.61 -2.35 -50.65 4 7 1 98 240.287 3 ↓
Lo Low (pH 4.5-6) -1.61 -2.02 -119.28 5 7 2 100 241.295 3 ↓

Analogs

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Popular Name: 2-(4-amino-1-piperidyl)-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide 2-(4-amino-1-piperidyl)-N-(5-iso…

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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) -0.55 -2.85 -53.26 4 7 1 99 268.341 4 ↓
Mid Mid (pH 6-8) -0.55 -0.98 -49.8 4 7 1 98 268.341 4 ↓
Lo Low (pH 4.5-6) -0.55 -0.66 -118.57 5 7 2 100 269.349 4 ↓

Analogs

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Popular Name: 4-methyl-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]piperidine-4-carboxylic 4-methyl-1-[2-[(5-methyl-1,3,4-o…

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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) -0.61 1.54 -79.45 2 8 0 113 282.3 4 ↓
Hi High (pH 8-9.5) -0.61 -0.64 -66.23 1 8 -1 111 281.292 4 ↓

Analogs

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Popular Name: 4-ethyl-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]piperidine-4-carboxylic 4-ethyl-1-[2-[(5-methyl-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) -0.28 2.03 -78.73 2 8 0 113 296.327 5 ↓
Hi High (pH 8-9.5) -0.28 -0.14 -65.53 1 8 -1 111 295.319 5 ↓

Analogs

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Popular Name: (3R)-3-methyl-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]piperidine-3-carboxylic (3R)-3-methyl-1-[2-[(5-methyl-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) -0.61 1.73 -58.68 2 8 0 113 282.3 4 ↓
Hi High (pH 8-9.5) -0.61 -0.06 -54.84 1 8 -1 111 281.292 4 ↓

Analogs

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Popular Name: (3S)-3-methyl-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]piperidine-3-carboxylic (3S)-3-methyl-1-[2-[(5-methyl-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) -0.61 1.71 -57.85 2 8 0 113 282.3 4 ↓
Hi High (pH 8-9.5) -0.61 -0.09 -54.51 1 8 -1 111 281.292 4 ↓

Analogs

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

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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) -0.28 2.23 -57.51 2 8 0 113 296.327 5 ↓
Hi High (pH 8-9.5) -0.28 0.43 -53.94 1 8 -1 111 295.319 5 ↓

Analogs

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

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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) -0.28 2.33 -57.52 2 8 0 113 296.327 5 ↓
Hi High (pH 8-9.5) -0.28 0.75 -64.73 1 8 -1 111 295.319 5 ↓

Analogs

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Popular Name: 2-[4-(2-aminoethyl)-1-piperidyl]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide 2-[4-(2-aminoethyl)-1-piperidyl]…

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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) 0.21 0.71 -108.44 5 7 2 100 297.403 6 ↓
Hi High (pH 8-9.5) 0.21 -1.47 -55.86 4 7 1 99 296.395 6 ↓

Analogs

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

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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) -0.84 -0.65 -109.29 5 7 2 100 269.349 5 ↓
Hi High (pH 8-9.5) -0.84 -2.83 -56.8 4 7 1 99 268.341 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-[2-(methylamino)ethyl]-1-piperidyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide 2-[4-[2-(methylamino)ethyl]-1-pi…

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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) 0.14 1.23 -105.34 4 7 2 89 283.376 6 ↓
Hi High (pH 8-9.5) 0.14 -0.95 -52.06 3 7 1 88 282.368 6 ↓

Analogs

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Popular Name: 2-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide 2-[(2R)-2-[2-(methylamino)ethyl]…

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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) 0.08 -0.97 -59.63 3 7 1 88 282.368 6 ↓

Analogs

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Popular Name: 2-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide 2-[(2S)-2-[2-(methylamino)ethyl]…

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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) 0.08 -0.53 -54.2 3 7 1 88 282.368 6 ↓

Parameters Provided:

ring.id = 110360
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 = 110360 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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