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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

11840984
11840984

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Popular Name: N-[(1S)-1-[1-(2,4-dimethylbenzoyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl-butanamide N-[(1S)-1-[1-(2,4-dimethylbenzoy…

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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) 5.33 3.58 -15.52 0 5 0 50 464.65 8 ↓

Analogs

11840982
11840982

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Popular Name: N-[(1R)-1-[1-(2,4-dimethylbenzoyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl-butanamide N-[(1R)-1-[1-(2,4-dimethylbenzoy…

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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) 5.33 3.26 -19.94 0 5 0 50 464.65 8 ↓

Analogs

11841694
11841694
596515
596515

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Popular Name: 2-dimethylamino-N-[(1S)-2-(4-fluorophenyl)-1-[1-[3-(trifluoromethyl)benzoyl]-4-piperidyl]ethyl]-N-me 2-dimethylamino-N-[(1S)-2-(4-flu…

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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) 3.88 5.55 -52.32 1 5 1 45 494.553 8 ↓

Analogs

596515
596515
11841692
11841692

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Popular Name: 2-dimethylamino-N-[(1R)-2-(4-fluorophenyl)-1-[1-[3-(trifluoromethyl)benzoyl]-4-piperidyl]ethyl]-N-me 2-dimethylamino-N-[(1R)-2-(4-flu…

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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) 3.88 6.01 -48.03 1 5 1 45 494.553 8 ↓

Analogs

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Popular Name: methyl methyl

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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) 3.21 8.95 -16.25 1 5 0 67 381.472 7 ↓

Analogs

12035550
12035550

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Popular Name: N-[(1S)-1-[1-(2,3-difluorobenzoyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl-butanamide N-[(1S)-1-[1-(2,3-difluorobenzoy…

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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) 4.74 4.43 -20.56 0 5 0 50 472.576 8 ↓

Analogs

12035546
12035546

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Popular Name: N-[(1R)-1-[1-(2,3-difluorobenzoyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl-butanamide N-[(1R)-1-[1-(2,3-difluorobenzoy…

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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) 4.74 4.13 -29.22 0 5 0 50 472.576 8 ↓

Analogs

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Popular Name: 4-chloro-3-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide 4-chloro-3-[4-[2-(4-methoxypheny…

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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 9.24 -17.36 0 6 0 67 465.015 7 ↓

Analogs

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Popular Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]ethanesulfonamide N-[3-[4-[2-(p-tolyl)ethyl]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) 4.22 9.84 -15.73 1 5 0 66 414.571 7 ↓
Mid Mid (pH 6-8) 4.22 9.91 -45.69 0 5 -1 69 413.563 7 ↓

Analogs

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Popular Name: N-[3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]phenyl]ethanesulfonamide N-[3-[4-[2-(4-ethoxyphenyl)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) 4.20 9.41 -17.37 1 6 0 76 444.597 9 ↓
Mid Mid (pH 6-8) 4.20 9.48 -47.39 0 6 -1 78 443.589 9 ↓

Analogs

39307321
39307321

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Popular Name: (3,5-difluorophenyl)-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone (3,5-difluorophenyl)-[4-[2-(4-me…

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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) 4.49 10.85 -9.67 0 3 0 30 359.416 5 ↓

Parameters Provided:

ring.id = 59107
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 = 59107 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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