UCSF

ZINC04184295

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 25 Yes

Popular Name: 5-[2-(1-piperidyl)acetyl]oxypentyl 5-[2-(1-piperidyl)acetyl]oxypentyl

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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) 2.96 13.09 -78.94 2 6 2 61 356.507 12 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )