UCSF

ZINC09424906

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 37 No

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

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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) 3.33 9.47 -64.8 0 9 -1 107 510.563 12 ↓
Mid Mid (pH 6-8) 2.75 -0.63 -25.22 0 9 0 100 511.571 12 ↓
Mid Mid (pH 6-8) 3.78 8.33 -31.56 1 9 0 104 511.571 11 ↓

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