EGF-06631 Red

CC1CN(C2=NC3c4cc(F)ccc4OOCC3S2)CC(C)O1
0.362
Platform Score
2D Structure
EGF-06631
C16H19FN2O3S | Exact mass: 338.11
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
43
TPSA
338
MW
0
HBD
2.8
SlogP
Display Controls





EGFR Docking Result
N/A
kcal/mol (molecular docking)
Docking Rank#- of 1,249
Consensus Score-
ReceptorEGFR (PDB: 1M17)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB- (non-penetrant)
ADMET Status Pass (no hard fails)
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight338.40 Da
TPSA43.3 A^2
HBD0
HBA6
SlogP2.77
Fsp30.562
Rotatable Bonds0
Rings4 (1 aromatic)
QED0.681
SA Score4.48 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC16H19FN2O3S
Exact Mass338.11
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes