Molecular Interaction Study
Protein-Drug Binding
Ultra-accurate binding free energy calculations.
AZULENE
The First Predictive Physics-AI for Chemistry
Ultra-accurate computational chemistry platform that eliminates costly lab experiments. Predict ligand-protein binding strength, solubility and other ADMET properties, diffusion rates, and various chemical properties with unprecedented precision.
What We Do
Software That Scientists
Trust
01
Ultra-Accurate
Software
Azulene Labs develops ultra-accurate software for pharmaceuticals, biotechnology, and industrial chemistry.
02
Best-in-Class
Prediction
Our models are trained to yield best-in-class property prediction, enabling faster discovery and deeper insights for pharmaceuticals, enzymes, and carbon-based industrial chemicals.
03
Accuracy
First
Our models are grounded in established physical laws, with machine learning and AI used to extend—not replace—those foundations.
02 / Modules
OUR CAPABILITIES
Computational models for drug discovery, pharmaceutical chemistry, and materials. Building the world's most accurate physics-AI platform.
01
ADMET Analysis
Protein Stability
Predicting protein stability for biologic drugs and other applciations
Chemical Property Analysis
ADME: Solubility & acidity (pKa) prediction
Precise predictions for drug development and ADME profiling.
Reaction Analysis
Enzymatic Activity
Reactivity prediction in natural or designed enzymes.
CHEMICAL ANALYSIS
Reaction Free Energies In Solution
Metabolite reactions and transition state predictions.
Chemical & ADMET Analysis
Diffusion & Membrane permability
Physics-based predictions of diffusion through various media
Product Features
FROM MOLECULAR INPUT
TO PREDICTIVE INTELLIGENCE
Azulene Labs gives scientists more accurate chemical predictions — less computational chemistry expertise required, less expensive lab work, less guesswork.
Click on the cards above to see more info
03 / Principles
OUR APPROACH
ULTRA-ACCURATE PHYSICS-AI
Combining rigorous quantum mechanics with machine learning to achieve 30 to 95% lower errors rates—far beyond traditional methods.
Removing BARRIERS TO COMPUTATIONAL CHEMISTRY
Turnkey software requiring virtually no domain expertise. No need for full-time computational chemists or steep learning curves.
CONTINUOUS MODEL IMPROVEMENT
Month by month, more powerful models go live.
ELIMINATING COSTLY EXPERIMENTS
Replace $100,000's to $10,000,000's worth of lab experiments with affordable ultra-accurate predictions. Accelerate discovery funnels by 10-100x.
Backed by
Trusted Partners
Our Founding Team Studied At
Our Founding Team Worked At
AZULENE LABS
Ready to Accelerate
Discovery?
Join pharmaceutical leaders leveraging physics-powered AI
to transform computational chemistry workflows.
Let's go
Resources
Info
- Berkeley, CA & Reno, NV.
- contact@azulenelabs.com
© 2025 Azulene Labs. All rights reserved.
Predictive. Precise. Physics-powered.