UCSF

ZINC09457941

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 39 No

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

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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) 4.37 11.54 -61.99 0 8 -1 97 528.581 10 ↓
Mid Mid (pH 6-8) 3.79 12.45 -23.01 0 8 0 91 529.589 10 ↓
Mid Mid (pH 6-8) 4.82 11.41 -30.52 1 8 0 95 529.589 9 ↓

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