Compound Profiler
Assess drug-likeness with Lipinski Ro5, QED score, PAINS structural alerts, and a 6-axis bioavailability radar. Supports single and batch analysis up to 100 compounds.
Example:
CC(=O)Oc1ccccc1C(=O)O (Aspirin)
OK Drug-like
Calculated Properties
MW (g/mol)
419.55
LogP
1.93
TPSA (Ų)
82.11
H-Donors
2
H-Acceptors
6
QED
0.68
Rotatable
8
Fraction Csp3
0.429
Arom. Rings
2
RO5 Violations
0
ESOL Log S
-4.61
Structural Alerts
1 alert(s) found:
- anil_di_alk_A(478)
Batch Analysis (up to 100 compounds)
Click to expand
Calculate properties and assess drug-likeness for multiple SMILES at once.