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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: 1-(4-amino-1-piperidyl)-2-(tetrazol-1-yl)ethanone 1-(4-amino-1-piperidyl)-2-(tetra…

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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) -2.06 1.17 -70.15 3 7 1 92 211.249 2 ↓

Analogs

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Popular Name: 4-methyl-1-[2-(tetrazol-1-yl)acetyl]piperidine-4-carboxylic 4-methyl-1-[2-(tetrazol-1-yl)ace…

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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) -1.07 4.76 -63.37 0 8 -1 104 252.254 3 ↓

Analogs

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Popular Name: 4-ethyl-1-[2-(tetrazol-1-yl)acetyl]piperidine-4-carboxylic 4-ethyl-1-[2-(tetrazol-1-yl)acet…

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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) -0.73 5.25 -59.54 0 8 -1 104 266.281 4 ↓

Analogs

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Popular Name: 4-propyl-1-[2-(tetrazol-1-yl)acetyl]piperidine-4-carboxylic 4-propyl-1-[2-(tetrazol-1-yl)ace…

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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) -0.17 6.01 -59.85 0 8 -1 104 280.308 5 ↓

Analogs

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Popular Name: (3S)-3-methyl-1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic (3S)-3-methyl-1-[2-(tetrazol-1-y…

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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) -1.07 5.2 -69.05 0 8 -1 104 252.254 3 ↓

Analogs

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Popular Name: (3R)-3-methyl-1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic (3R)-3-methyl-1-[2-(tetrazol-1-y…

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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) -1.07 5.22 -68.78 0 8 -1 104 252.254 3 ↓

Analogs

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Popular Name: (3S)-3-ethyl-1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic (3S)-3-ethyl-1-[2-(tetrazol-1-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) -0.73 5.66 -66.61 0 8 -1 104 266.281 4 ↓

Analogs

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Popular Name: (3R)-3-ethyl-1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic (3R)-3-ethyl-1-[2-(tetrazol-1-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) -0.73 5.72 -66.36 0 8 -1 104 266.281 4 ↓

Analogs

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Popular Name: (3S)-3-propyl-1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic (3S)-3-propyl-1-[2-(tetrazol-1-y…

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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) -0.17 6.43 -67.03 0 8 -1 104 280.308 5 ↓

Analogs

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Popular Name: (3R)-3-propyl-1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic (3R)-3-propyl-1-[2-(tetrazol-1-y…

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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) -0.17 6.44 -66.44 0 8 -1 104 280.308 5 ↓

Analogs

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Popular Name: 1-[(3R,4R)-3-amino-4-methyl-1-piperidyl]-2-(tetrazol-1-yl)ethanone 1-[(3R,4R)-3-amino-4-methyl-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) -1.59 1.59 -60.2 3 7 1 92 225.276 2 ↓
Hi High (pH 8-9.5) -1.59 1.72 -20.04 2 7 0 90 224.268 2 ↓

Analogs

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Popular Name: 1-[(3R,4S)-3-amino-4-methyl-1-piperidyl]-2-(tetrazol-1-yl)ethanone 1-[(3R,4S)-3-amino-4-methyl-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) -1.59 1.81 -60.59 3 7 1 92 225.276 2 ↓
Hi High (pH 8-9.5) -1.59 1.51 -22.04 2 7 0 90 224.268 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3S,4R)-3-amino-4-methyl-1-piperidyl]-2-(tetrazol-1-yl)ethanone 1-[(3S,4R)-3-amino-4-methyl-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) -1.59 1.82 -61.07 3 7 1 92 225.276 2 ↓
Hi High (pH 8-9.5) -1.59 1.56 -21.98 2 7 0 90 224.268 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(3S,4S)-3-amino-4-methyl-1-piperidyl]-2-(tetrazol-1-yl)ethanone 1-[(3S,4S)-3-amino-4-methyl-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) -1.59 1.6 -61.2 3 7 1 92 225.276 2 ↓
Hi High (pH 8-9.5) -1.59 1.93 -21.01 2 7 0 90 224.268 2 ↓

Analogs

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Popular Name: 1-(4-ethoxy-1-piperidyl)-2-(tetrazol-1-yl)ethanone 1-(4-ethoxy-1-piperidyl)-2-(tetr…

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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) -1.31 3.92 -22.66 0 7 0 73 239.279 4 ↓

Analogs

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Popular Name: 1-[4-(2-aminoethyl)-1-piperidyl]-2-(tetrazol-1-yl)ethanone 1-[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) -1.30 2.56 -64.97 3 7 1 92 239.303 4 ↓

Analogs

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Popular Name: 1-[4-[2-(methylamino)ethyl]-1-piperidyl]-2-(tetrazol-1-yl)ethanone 1-[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) -0.32 4.44 -60.49 2 7 1 81 253.33 5 ↓

Analogs

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Popular Name: 1-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]-2-(tetrazol-1-yl)ethanone 1-[(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) -0.38 4.41 -46.63 2 7 1 81 253.33 5 ↓

Analogs

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Popular Name: 1-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]-2-(tetrazol-1-yl)ethanone 1-[(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) -0.38 4.4 -46.68 2 7 1 81 253.33 5 ↓

Analogs

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Popular Name: 1-[2-(5-ethyltetrazol-1-yl)acetyl]piperidine-4-carboxamide 1-[2-(5-ethyltetrazol-1-yl)acety…

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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) -1.17 1.09 -25.04 2 8 0 107 266.305 4 ↓

Analogs

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Popular Name: (3R,6S)-1-[2-(5-ethyltetrazol-1-yl)acetyl]-6-methyl-piperidine-3-carboxamide (3R,6S)-1-[2-(5-ethyltetrazol-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) -0.84 1.85 -28.03 2 8 0 107 280.332 4 ↓

Analogs

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Popular Name: (3S,6S)-1-[2-(5-ethyltetrazol-1-yl)acetyl]-6-methyl-piperidine-3-carboxamide (3S,6S)-1-[2-(5-ethyltetrazol-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) -0.84 1.67 -23.26 2 8 0 107 280.332 4 ↓

Analogs

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Popular Name: (3R,6R)-1-[2-(5-ethyltetrazol-1-yl)acetyl]-6-methyl-piperidine-3-carboxamide (3R,6R)-1-[2-(5-ethyltetrazol-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) -0.84 1.64 -24.4 2 8 0 107 280.332 4 ↓

Analogs

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Popular Name: (3S,6R)-1-[2-(5-ethyltetrazol-1-yl)acetyl]-6-methyl-piperidine-3-carboxamide (3S,6R)-1-[2-(5-ethyltetrazol-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) -0.84 1.65 -24.17 2 8 0 107 280.332 4 ↓

Parameters Provided:

ring.id = 39183
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 = 39183 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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