EGF-00337 Green

Cc1ccc2c(c1)NC(S(=O)(=O)Oc1ccccc1)=NS2(=O)=O
0.594
Platform Score
2D Structure
EGF-00337
C14H12N2O5S2 | Exact mass: 352.0188
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
102
TPSA
352
MW
1
HBD
1.9
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 Weight352.40 Da
TPSA101.9 A^2
HBD1
HBA6
SlogP1.87
Fsp30.071
Rotatable Bonds2
Rings3 (2 aromatic)
QED0.828
SA Score2.77 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC14H12N2O5S2
Exact Mass352.0188
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes