UCSF

ZINC14243675

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 39 No

Popular Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl [(4S)-2,2-dimethyl-1,3-dioxolan-…

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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) 1.55 6.69 -66.55 4 12 1 149 552.645 15 ↓

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

No pre-computed analogs available. Try a structural similarity search.