EGF-01719 Green

CC(C)N(Cc1c(F)cccc1F)S(=O)(=O)c1cn(C)cn1
0.562
Platform Score
2D Structure
EGF-01719
C14H17F2N3O2S | Exact mass: 329.101
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
55
TPSA
329
MW
0
HBD
2.3
SlogP
Display Controls
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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 Weight329.40 Da
TPSA55.2 A^2
HBD0
HBA4
SlogP2.30
Fsp30.357
Rotatable Bonds5
Rings2 (2 aromatic)
QED0.846
SA Score2.66 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC14H17F2N3O2S
Exact Mass329.101
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes