UCSF

ZINC20880352

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 10 No

Popular Name: (1S,4S,6R)-4-(methoxymethyl)-7-oxabicyclo[4.1.0]heptane (1S,4S,6R)-4-(methoxymethyl)-7-o…

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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) 1.16 2.29 -6.2 0 2 0 22 142.198 2 ↓

Activity (Go SEA)

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