EGF-00220 Green

O=C(CNc1ccccc1Br)NN=Cc1ccncc1
0.633
Platform Score
2D Structure
EGF-00220
C14H13BrN4O | Exact mass: 332.0273
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
66
TPSA
333
MW
2
HBD
2.4
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 Weight333.20 Da
TPSA66.4 A^2
HBD2
HBA4
SlogP2.41
Fsp30.071
Rotatable Bonds5
Rings2 (2 aromatic)
QED0.652
SA Score2.14 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC14H13BrN4O
Exact Mass332.0273
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes