UCSF

ZINC15922329

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 29 No

Popular Name: [(3aR,5R,6S,6aS)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol [(3aR,5R,6S,6aS)-5-[(1R)-1,2-dih…

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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) 1.09 3.83 -10.93 2 13 0 186 414.323 7 ↓

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