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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)
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Calculated Properties

MW (g/mol)
237.05
LogP
2.23
TPSA (Ų)
34.14
H-Donors
0
H-Acceptors
2
QED
0.648
Rotatable
0
Fraction Csp3
0.0
Arom. Rings
1
RO5 Violations
0
ESOL Log S
-3.45

Structural Alerts 🔴

2 alert(s) found:
  • imine_one_A(321)
  • quinone_D(2)
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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