UCSF

ZINC09350080

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 33 No

Popular Name: 4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl-hydroxy-methylene)-1-(2-methoxyethyl)-5-(3-propoxyp 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) 2.78 7.32 -64.39 0 8 -1 97 452.483 9 ↓
Mid Mid (pH 6-8) 2.20 -0.81 -13.17 0 8 0 91 453.491 9 ↓
Mid Mid (pH 6-8) 3.23 7.37 -16.91 1 8 0 95 453.491 8 ↓

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