UCSF

ZINC09463532

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 38 No

Popular Name: 5-(3-benzyloxyphenyl)-4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-3-hydroxy-1-(3-metho 5-(3-benzyloxyphenyl)-4-(2,5-dio…

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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) 3.77 10.69 -61.52 0 8 -1 97 514.554 10 ↓
Mid Mid (pH 6-8) 4.21 9.64 -28.72 1 8 0 95 515.562 9 ↓
Mid Mid (pH 6-8) 3.19 10.62 -23.04 0 8 0 91 515.562 10 ↓

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