Epidermal Growth Factor Receptor Inhibitor Database
Geometrical Property
Molecule ID
EGIN0000211
Assymetric Atom Count
0
Chiral Center
0
Rotable Bonds
10
Stereo-double Bonds
0
Vander Waals Volume 2D
438.15
(+/- 5)
Polar Surface Area 2D(TPSA)
88.17
(+/- 5)
Vander Surface Area 3D
689.11
(+/- 5)