UCSF

ZINC36369559

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 19 No

Popular Name: [(3aR,5S,6R,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol [(3aR,5S,6R,6aR)-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) -1.20 -3.68 -20.65 2 8 0 112 298.313 4 ↓

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