Bio Expo Online / Software / Interactive Services
ACD/Structure Elucidator software provides NMR prediction and spectral data interpretation; physico-chemical property predictions also provided.
Online Database size: 600,000+ available compounds. Substructure search, exact structure search, similarity search, search by product ID, Molecular Weight and Formula.
ChemAxon is a leader in providing Java based chemical software development platforms for the biotechnology and pharmaceutical industries.
Predictive modeling software
Free interactive calculation of molecular properties and drugability
[Available Compounds Database] -
Search 600,000+ compounds by structure, submit inquiry online