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)

379.36

LogP

5.53

TPSA (Å²)

30.95

H-Donors

H-Acceptors

QED

0.591

Rotatable

Fraction Csp3

0.263

Arom. Rings

RO5 Violations

ESOL Log S

-7.56

Structural Alerts 🔴

1 alert(s) found:

indol_3yl_alk(461)

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 →