UCSF

ZINC01872928

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 11 Yes

Popular Name: (1S,5R,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane (1S,5R,7S)-7-ethyl-5-methyl-6,8-…

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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) 2.32 -0.63 -3.17 0 2 0 18 156.225 1 ↓

Activity (Go SEA)

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