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Prodrug Activation Kinetics (2D)

2D Canvas simulator: individually tracked prodrug particles stochastically hydrolyze into their active drug form and are then cleared, reproducing the same sequential first-order pharmacokinetics as the 3D original.

Chemistry & Materials2DEasy60 FPS📱 Mobile-adapted⇄ 3D version

A 2D Canvas companion to the 3D prodrug activation simulator: individually tracked circular particles drift inside a flat box and stochastically hydrolyze from an inactive prodrug into the active drug form, then are cleared, reproducing the same sequential first-order pharmacokinetics — dP/dt = −k1P, dA/dt = k1P − k2A — that govern real prodrugs such as enalapril→enalaprilat or valacyclovir→acyclovir. Adjustable hydrolysis and elimination rate constants, dose size and simulation speed let you explore activation-limited versus elimination-limited regimes while a live concentration-time chart and population readouts track the run.

⚙ Under the hood

A 2D Canvas companion to the 3D prodrug activation simulator: individually tracked particles stochastically hydrolyze from an inactive prodrug into the active drug form and are then cleared, reproducing the same sequential first-order pharmacokinetics in a flat, top-down box.

pharmacokineticsprodrugenzyme kineticsdrug metabolismmedicinal chemistry

2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install