EGF-00100 LEAD Green
O=S(=O)(Nc1cc(Cl)cc(Cl)c1)c1cc(Cl)n[nH]1
0.718
Platform Score
2D Structure
C9H6Cl3N3O2S | Exact mass: 324.9246
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
75
TPSA
327
MW
2
HBD
3.2
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 | 326.60 Da |
| TPSA | 74.8 A^2 |
| HBD | 2 |
| HBA | 3 |
| SlogP | 3.17 |
| Fsp3 | - |
| Rotatable Bonds | 3 |
| Rings | 2 (2 aromatic) |
| QED | 0.909 |
| SA Score | 2.70 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C9H6Cl3N3O2S |
| Exact Mass | 324.9246 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |