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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

11818446
11818446

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3S)-1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]propanamide N-(3-chloro-4-methoxy-phenyl)-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) 2.84 -2.96 -15.57 1 7 0 71 423.941 8 ↓

Analogs

11818445
11818445

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Popular Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]propanamide N-(3-chloro-4-methoxy-phenyl)-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) 2.84 -3.02 -15.57 1 7 0 71 423.941 8 ↓

Analogs

11843191
11843191

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3S)-1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]propanamide N-(5-chloro-2-methoxy-phenyl)-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) 2.84 -2.88 -12.94 1 7 0 71 423.941 8 ↓

Analogs

11843190
11843190

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Popular Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]propanamide N-(5-chloro-2-methoxy-phenyl)-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) 2.84 -2.88 -12.83 1 7 0 71 423.941 8 ↓

Analogs

12209215
12209215

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Popular Name: N-(3,5-dimethoxyphenyl)-3-[(3S)-1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]propanamide N-(3,5-dimethoxyphenyl)-3-[(3S)-…

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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) 2.21 -2.82 -15.37 1 8 0 80 419.522 9 ↓

Analogs

12209208
12209208

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Popular Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]propanamide N-(3,5-dimethoxyphenyl)-3-[(3R)-…

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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) 2.21 -2.83 -15.31 1 8 0 80 419.522 9 ↓