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)
WARN Borderline
Calculated Properties
MW (g/mol)
532.47
LogP
4.46
TPSA (Ų)
64.88
H-Donors
0
H-Acceptors
7
QED
0.425
Rotatable
8
Fraction Csp3
0.462
Arom. Rings
3
RO5 Violations
1
ESOL Log S
-7.64
Structural Alerts
1 alert(s) found:
- anil_di_alk_C(246)
Batch Analysis (up to 100 compounds)
Click to expand
Calculate properties and assess drug-likeness for multiple SMILES at once.