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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

11816517
11816517

Draw Identity 99% 90% 80% 70%

Popular Name: 3,3,3-trifluoro-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propa 3,3,3-trifluoro-N-[[1-(o-tolylme…

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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) 3.84 3.12 -52.69 1 4 1 34 413.504 8 ↓

Analogs

11816516
11816516

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Popular Name: 3,3,3-trifluoro-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propa 3,3,3-trifluoro-N-[[1-(o-tolylme…

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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) 3.84 2.97 -49.26 1 4 1 34 413.504 8 ↓

Analogs

11818324
11818324
39509316
39509316
39509318
39509318

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Popular Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethanamine N-[[1-(o-tolylmethyl)-4-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) 3.70 1.63 -93.13 2 3 2 18 332.532 7 ↓

Analogs

39509316
39509316
39509318
39509318
11818323
11818323

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine N-[[1-(o-tolylmethyl)-4-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) 3.70 2.14 -94.72 2 3 2 18 332.532 7 ↓

Analogs

11842449
11842449
12386919
12386919
12386920
12386920
14953301
14953301
14953306
14953306

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Popular Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pro N-[[1-[(2-fluorophenyl)methyl]-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) 4.16 2.94 -92.64 2 3 2 18 364.549 8 ↓

Analogs

12386919
12386919
12386920
12386920
14953301
14953301
14953306
14953306
19735504
19735504

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pro N-[[1-[(2-fluorophenyl)methyl]-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) 4.16 2.93 -90.86 2 3 2 18 364.549 8 ↓

Analogs

11999254
11999254
15074177
15074177
15074178
15074178
32122457
32122457
32122458
32122458

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide 2-methyl-N-[[1-(o-tolylmethyl)-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) 3.76 1.28 -40.25 1 4 1 34 373.561 7 ↓

Analogs

15074177
15074177
15074178
15074178
32122457
32122457
32122458
32122458
11999253
11999253

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide 2-methyl-N-[[1-(o-tolylmethyl)-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) 3.76 1.41 -45.88 1 4 1 34 373.561 7 ↓

Analogs

12021398
12021398
32201466
32201466
32201470
32201470

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanediamide N-[[1-(o-tolylmethyl)-4-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) 1.91 -1.74 -41.02 3 6 1 77 402.559 9 ↓

Analogs

32201466
32201466
32201470
32201470
12021390
12021390

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanediamide N-[[1-(o-tolylmethyl)-4-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) 1.91 -1.97 -41.52 3 6 1 77 402.559 9 ↓

Analogs

12225611
12225611

Draw Identity 99% 90% 80% 70%

Popular Name: 4,4,4-trifluoro-N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]met 4,4,4-trifluoro-N-[[1-[(2-fluoro…

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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) 3.82 3.39 -45.06 1 4 1 34 431.494 9 ↓

Analogs

12225600
12225600

Draw Identity 99% 90% 80% 70%

Popular Name: 4,4,4-trifluoro-N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]met 4,4,4-trifluoro-N-[[1-[(2-fluoro…

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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) 3.82 3.57 -40.14 1 4 1 34 431.494 9 ↓

Parameters Provided:

ring.id = 49074
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 = 49074 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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