UCSF

ZINC04428802

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 22 No

Popular Name: 7-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,3-dimethyl-8-methylsulfonyloxy-2,4,6-trioxabicyclo[3.3.0]octane 7-(2,2-dimethyl-1,3-dioxolan-4-y…

Find On: PubMed — Wikipedia — Google

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) 0.69 -6.44 -10.97 0 8 0 89 338.378 3 ↓

Activity (Go SEA)

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