UCSF

ZINC09560319

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2007 33 Yes

Popular Name: 2-(4-benzyl-1-piperidyl)propanoyl-hydroxy-BLAHone 2-(4-benzyl-1-piperidyl)propanoy…

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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) 4.29 1.31 -45.76 2 6 1 75 447.555 4 ↓

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