EGF-00334 Yellow
C#CCN=c1[nH]cccc1S(=O)(=O)N=c1cc(C(F)F)[nH]o1
0.520
Platform Score
2D Structure
C12H10F2N4O3S | Exact mass: 328.0442
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
104
TPSA
328
MW
2
HBD
0.7
SlogP
Display Controls
EGFR Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | EGFR (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 Weight | 328.30 Da |
| TPSA | 103.6 A^2 |
| HBD | 2 |
| HBA | 4 |
| SlogP | 0.70 |
| Fsp3 | 0.167 |
| Rotatable Bonds | 4 |
| Rings | 2 (2 aromatic) |
| QED | 0.807 |
| SA Score | 4.34 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C12H10F2N4O3S |
| Exact Mass | 328.0442 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |