UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-chloro-N-[1-[2-(piperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 2-chloro-N-[1-[2-(piperidine-1-c…

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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) 3.71 11.59 -18.21 1 5 0 53 425.96 4 ↓

Analogs

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Popular Name: 4-methyl-N-[1-[2-(piperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 4-methyl-N-[1-[2-(piperidine-1-c…

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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) 3.52 11.72 -11.85 1 5 0 53 405.542 4 ↓

Analogs

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Popular Name: 4-chloro-N-[1-[2-(piperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 4-chloro-N-[1-[2-(piperidine-1-c…

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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) 3.75 11.58 -10.42 1 5 0 53 425.96 4 ↓

Analogs

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Popular Name: 2,4-dichloro-N-[1-[2-(piperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 2,4-dichloro-N-[1-[2-(piperidine…

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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 12.11 -16.68 1 5 0 53 460.405 4 ↓

Analogs

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Popular Name: 2-chloro-N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]-4-piperidyl]benzamide 2-chloro-N-[1-[2-[(2R)-2-methylp…

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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) 4.04 12.32 -16.68 1 5 0 53 439.987 4 ↓

Analogs

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Popular Name: 2-chloro-N-[1-[2-[(2S)-2-methylpiperidine-1-carbonyl]phenyl]-4-piperidyl]benzamide 2-chloro-N-[1-[2-[(2S)-2-methylp…

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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) 4.04 12.24 -16.66 1 5 0 53 439.987 4 ↓

Analogs

35810778
35810778

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Popular Name: N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]-4-piperidyl]benzamide N-[1-[2-[(2R)-2-methylpiperidine…

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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) 3.41 11.59 -10.98 1 5 0 53 405.542 4 ↓

Analogs

35810778
35810778

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1-[2-[(2S)-2-methylpiperidine-1-carbonyl]phenyl]-4-piperidyl]benzamide N-[1-[2-[(2S)-2-methylpiperidine…

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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) 3.41 11.32 -9.71 1 5 0 53 405.542 4 ↓

Analogs

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Popular Name: 2-chloro-N-[1-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 2-chloro-N-[1-[2-(4-methylpiperi…

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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) 3.95 12.16 -11.58 1 5 0 53 439.987 4 ↓

Analogs

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Popular Name: N-[1-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide N-[1-[2-(4-methylpiperidine-1-ca…

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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) 3.32 11.65 -10.61 1 5 0 53 405.542 4 ↓

Analogs

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Popular Name: 4-methyl-N-[1-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 4-methyl-N-[1-[2-(4-methylpiperi…

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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 12.25 -10.59 1 5 0 53 419.569 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[1-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 4-chloro-N-[1-[2-(4-methylpiperi…

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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) 3.99 12.17 -9.02 1 5 0 53 439.987 4 ↓

Analogs

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Popular Name: 2,4-dichloro-N-[1-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 2,4-dichloro-N-[1-[2-(4-methylpi…

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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) 4.60 12.68 -9.73 1 5 0 53 474.432 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[1-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 2-methyl-N-[1-[2-(4-methylpiperi…

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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) 3.72 12.26 -9.73 1 5 0 53 419.569 4 ↓

Analogs

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Popular Name: 4-ethyl-N-[1-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-piperidyl]benzamide 4-ethyl-N-[1-[2-(4-methylpiperid…

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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) 4.23 13.01 -10.21 1 5 0 53 433.596 5 ↓

Analogs

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Popular Name: 4-methyl-N-[1-[2-[(2S)-2-methylpiperidine-1-carbonyl]phenyl]-4-piperidyl]benzamide 4-methyl-N-[1-[2-[(2S)-2-methylp…

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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) 3.85 11.99 -9.51 1 5 0 53 419.569 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]-4-piperidyl]benzamide 4-methyl-N-[1-[2-[(2R)-2-methylp…

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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) 3.85 12.25 -10.87 1 5 0 53 419.569 4 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

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