Epidermal Growth Factor Receptor Inhibitor Database
Geometrical Property
Molecule ID
EGIN0001110
Assymetric Atom Count
0
Chiral Center
0
Rotable Bonds
7
Stereo-double Bonds
1
Vander Waals Volume 2D
351.69
(+/- 5)
Polar Surface Area 2D(TPSA)
90.35
(+/- 5)
Vander Surface Area 3D
557.06
(+/- 5)