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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.
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OK Drug-like

Calculated Properties

MW (g/mol)
332.51
LogP
3.96
TPSA (Ų)
46.01
H-Donors
1
H-Acceptors
4
QED
0.782
Rotatable
0
Fraction Csp3
0.895
Arom. Rings
1
RO5 Violations
0
ESOL Log S
-5.13

Structural Alerts 🟢

No PAINS (Pan Assay Interference Compounds) alerts detected. This structure is safe.
Batch Analysis (up to 100 compounds)
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Calculate properties and assess drug-likeness for multiple SMILES at once.

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