UCSF

ZINC09455540

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 35 No

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

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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) 3.85 9.39 -63.27 0 8 -1 97 480.537 11 ↓
Mid Mid (pH 6-8) 4.29 8.29 -28.99 1 8 0 95 481.545 10 ↓
Mid Mid (pH 6-8) 3.26 9.29 -22.03 0 8 0 91 481.545 11 ↓

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