UCSF

ZINC34329944

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 15 No

Popular Name: (2S)-2-(4-benzyloxybutyl)oxirane (2S)-2-(4-benzyloxybutyl)oxirane

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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) 2.77 5.97 -6.35 0 2 0 22 206.285 7 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6139924; WO2000031003A1; WO2000031210A1 IBM Patent Data

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