UCSF

ZINC13007982

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 29 Yes

Popular Name: (3S)-1-[(oxoBLAHyl)methyl]-N-phenyl-piperidine-3-carboxamide (3S)-1-[(oxoBLAHyl)methyl]-N-phe…

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Download: MOL2 SDF SMILES Flexibase

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) 4.41 12.14 -43.34 2 5 1 56 386.475 4 ↓

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