Agrochemical Software

Develop your lead molecules by finding isosteric replacements or scaffold hops to further improve properties or avoid patented space.

Perform protein-ligand docking on individual systems or at scale with a virtual screen. No tokens, no limits, just expert exploration of the interaction to fully understand your molecule.

Learn how your compound’s surface roughness and preferred interactions impact processing. Understand the molecular-level root cause of manufacturing issues with visual and statistical analyses.

Compare crystal forms and understand the risks of solvate or hydrate formation.

Generate scaffold hops to improve properties or avoid patented space. Find novel ideas based on your lead pharmacophore.

Locate and characterize protein binding sites, and assess how feasible they would be to target.