UCSF

ZINC22057853

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 18 Yes

Popular Name: (4S,4'aS,7'R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[4,5-d][1,3 (4S,4'aS,7'R,7'aS)-2,2,2',2'-tet…

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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) 0.79 0.83 -8.2 1 6 0 66 260.286 0 ↓

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