UCSF

ZINC20109671

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 39 No

Popular Name: [(2S)-tetrahydrofuran-2-yl]methyl [(2S)-tetrahydrofuran-2-yl]methyl

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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) 5.12 13.55 -23.93 1 8 0 100 531.605 9 ↓

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