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

Analogs

60697830
60697830
60697832
60697832
60698334
60698334
60698338
60698338
60698410
60698410

Draw Identity 99% 90% 80% 70%

Popular Name: 2-((tetrahydro-2H-pyran-4-yl)methyl)piperidine hydrochloride 2-((tetrahydro-2H-pyran-4-yl)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) 2.20 4.55 -38.18 2 2 1 26 184.303 2 ↓

Analogs

60697830
60697830
60697832
60697832
60698334
60698334
60698338
60698338
60698410
60698410

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Popular Name: 2-((tetrahydro-2H-pyran-4-yl)methyl)piperidine hydrochloride 2-((tetrahydro-2H-pyran-4-yl)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) 2.20 4.74 -38.55 2 2 1 26 184.303 2 ↓

Analogs

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Popular Name: (R)-[(2S)-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2S)-2-piperidyl]-tetrahydr…

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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) 1.10 1.53 -37.98 3 3 1 46 200.302 2 ↓

Analogs

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Popular Name: (R)-[(2R)-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2R)-2-piperidyl]-tetrahydr…

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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) 1.10 1.85 -41.97 3 3 1 46 200.302 2 ↓

Analogs

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Popular Name: (S)-[(2S)-2-piperidyl]-tetrahydropyran-4-yl-methanol (S)-[(2S)-2-piperidyl]-tetrahydr…

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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) 1.10 1.87 -42.01 3 3 1 46 200.302 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-[(2R)-2-piperidyl]-tetrahydropyran-4-yl-methanol (S)-[(2R)-2-piperidyl]-tetrahydr…

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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) 1.10 1.73 -41.85 3 3 1 46 200.302 2 ↓

Analogs

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Popular Name: (R)-[(2S,4R)-4-methyl-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2S,4R)-4-methyl-2-piperidy…

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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) 1.35 2.33 -42.77 3 3 1 46 214.329 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-[(2S,4S)-4-methyl-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2S,4S)-4-methyl-2-piperidy…

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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) 1.35 2.11 -42.16 3 3 1 46 214.329 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-[(2R,4R)-4-methyl-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2R,4R)-4-methyl-2-piperidy…

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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) 1.35 2.23 -42.33 3 3 1 46 214.329 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-[(2R,4S)-4-methyl-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2R,4S)-4-methyl-2-piperidy…

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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) 1.35 2.44 -42.98 3 3 1 46 214.329 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-[(2S,4R)-4-ethyl-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2S,4R)-4-ethyl-2-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) 2.03 2.99 -43.25 3 3 1 46 228.356 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-[(2S,4S)-4-ethyl-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2S,4S)-4-ethyl-2-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) 2.03 2.73 -42.94 3 3 1 46 228.356 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-[(2R,4R)-4-ethyl-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2R,4R)-4-ethyl-2-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) 2.03 2.85 -43.06 3 3 1 46 228.356 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-[(2R,4S)-4-ethyl-2-piperidyl]-tetrahydropyran-4-yl-methanol (R)-[(2R,4S)-4-ethyl-2-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) 2.03 3.11 -43.48 3 3 1 46 228.356 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-4-methyl-2-(tetrahydropyran-4-ylmethyl)piperidine (2S,4R)-4-methyl-2-(tetrahydropy…

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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) 2.44 5.16 -39.21 2 2 1 26 198.33 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-4-methyl-2-(tetrahydropyran-4-ylmethyl)piperidine (2S,4S)-4-methyl-2-(tetrahydropy…

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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) 2.44 4.94 -38.76 2 2 1 26 198.33 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-4-methyl-2-(tetrahydropyran-4-ylmethyl)piperidine (2R,4R)-4-methyl-2-(tetrahydropy…

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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) 2.44 4.94 -38.77 2 2 1 26 198.33 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-4-methyl-2-(tetrahydropyran-4-ylmethyl)piperidine (2R,4S)-4-methyl-2-(tetrahydropy…

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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) 2.44 5.36 -39.53 2 2 1 26 198.33 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4R)-4-ethyl-2-(tetrahydropyran-4-ylmethyl)piperidine (2S,4R)-4-ethyl-2-(tetrahydropyr…

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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) 3.13 5.82 -39.72 2 2 1 26 212.357 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,4S)-4-ethyl-2-(tetrahydropyran-4-ylmethyl)piperidine (2S,4S)-4-ethyl-2-(tetrahydropyr…

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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) 3.13 5.5 -40.1 2 2 1 26 212.357 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4R)-4-ethyl-2-(tetrahydropyran-4-ylmethyl)piperidine (2R,4R)-4-ethyl-2-(tetrahydropyr…

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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) 3.13 5.76 -39.89 2 2 1 26 212.357 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,4S)-4-ethyl-2-(tetrahydropyran-4-ylmethyl)piperidine (2R,4S)-4-ethyl-2-(tetrahydropyr…

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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) 3.13 6.02 -40.03 2 2 1 26 212.357 3 ↓

Parameters Provided:

ring.id = 269702
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 = 269702 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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