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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

35712896
35712896

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]acetamide 2-(4-methoxyphenyl)-N-[4-(4-meth…

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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) 4.03 10.6 -17.77 1 6 0 62 449.595 6 ↓

Analogs

35713142
35713142
35713147
35713147

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-2-phenyl-butyramide (2S)-N-[4-(4-methylpiperidino)-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) 5.12 12.5 -14.59 1 5 0 53 447.623 6 ↓

Analogs

35713142
35713142
35713147
35713147

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-2-phenyl-butyramide (2R)-N-[4-(4-methylpiperidino)-3…

Find On: PubMed — Wikipedia — Google

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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) 5.12 12.89 -18.27 1 5 0 53 447.623 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-chloro-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-2-phenyl-acetamide (2R)-2-chloro-N-[4-(4-methylpipe…

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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) 4.36 11.69 -19.68 1 5 0 53 454.014 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-chloro-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-2-phenyl-acetamide (2S)-2-chloro-N-[4-(4-methylpipe…

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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) 4.36 11.69 -19.78 1 5 0 53 454.014 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-phenyl-acetamide N-[3-(4-methylpiperidine-1-carbo…

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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) 3.97 -1.02 -14.87 1 5 0 52 419.569 5 ↓

Analogs

35713142
35713142
35713147
35713147

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-phenyl-butyramide (2S)-N-[3-(4-methylpiperidine-1-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 5.12 13.01 -16.62 1 5 0 53 447.623 6 ↓

Analogs

35713142
35713142
35713147
35713147

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-phenyl-butyramide (2R)-N-[3-(4-methylpiperidine-1-…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 5.12 13.5 -14.96 1 5 0 53 447.623 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-phenyl-acetamide (2R)-2-chloro-N-[3-(4-methylpipe…

Find On: PubMed — Wikipedia — Google

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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) 4.36 12.18 -17.05 1 5 0 53 454.014 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-phenyl-acetamide (2S)-2-chloro-N-[3-(4-methylpipe…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.36 12.05 -19.05 1 5 0 53 454.014 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-fluorophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]acetamide 2-(4-fluorophenyl)-N-[3-(4-methy…

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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) 4.14 12.01 -18.78 1 5 0 53 437.559 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-2-phenyl-acetamide N-[3-(4-methylpiperidine-1-carbo…

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Activity (Go SEA)

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) 4.21 -1.46 -15.38 1 5 0 52 433.596 5 ↓

Analogs

35712896
35712896

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-methoxyphenyl)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]acetamide 2-(4-methoxyphenyl)-N-[3-(4-meth…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.27 11.16 -19.46 1 6 0 62 463.622 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-2-phenyl-acetamide (2R)-2-chloro-N-[3-(4-methylpipe…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.60 13.87 -14.02 1 5 0 53 468.041 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-2-phenyl-acetamide (2S)-2-chloro-N-[3-(4-methylpipe…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.60 13.88 -14.17 1 5 0 53 468.041 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-fluorophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]acetamide 2-(4-fluorophenyl)-N-[3-(4-methy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.38 -0.72 -16.92 1 5 0 52 451.586 5 ↓

Parameters Provided:

ring.id = 662
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 = 662 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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