UCSF

ZINC19955301

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 35 No

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

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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) 4.18 9.92 -20.34 2 7 0 94 495.597 7 ↓

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