UCSF

ZINC04845708

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2006 16 Yes

Popular Name: 8-(1-ethoxypropyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene 8-(1-ethoxypropyl)-2,5-dioxabicy…

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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) 2.64 0.65 -5.04 0 3 0 27 222.284 4 ↓

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