Skip to main content
Free research Free research Free compound profiler with research home and workspace preview
Quick search ChEMBL 36

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)
Free Research Context Use this tool freely, then open the research home or demo workspace when you want project context.
Research home Demo workspace
WARN Borderline

Calculated Properties

MW (g/mol)
487.39
LogP
3.82
TPSA (Ų)
103.17
H-Donors
2
H-Acceptors
7
QED
0.51
Rotatable
6
Fraction Csp3
0.217
Arom. Rings
3
RO5 Violations
0
ESOL Log S
-7.09

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.

Search ChEMBL activity data for this compound →