UCSF

ZINC09425215

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 33 No

Popular Name: 4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-1-(2-furylmethyl)-3-hydroxy-5-(4-methoxyph 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) 2.60 7.76 -62.11 0 8 -1 101 446.435 6 ↓
Mid Mid (pH 6-8) 3.05 7.14 -31.54 1 8 0 98 447.443 5 ↓
Mid Mid (pH 6-8) 2.02 0.31 -23.07 0 8 0 95 447.443 6 ↓

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