UCSF

ZINC44119780

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 17 Yes

Popular Name: (7S,8R)-7-(1-piperidyl)-1,4-dioxaspiro[4.5]decan-8-ol (7S,8R)-7-(1-piperidyl)-1,4-diox…

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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) 1.14 3.52 -30.73 2 4 1 43 242.339 1 ↓

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