Use Acid-Base Predictor with your AI.
Connect your account once and let the AI you already use work with it, without building another integration. Get Precise pKa Values and Stability Analysis Instantly
Developed, maintained, and hosted by Vinkius.
MCP VERIFIED · PRODUCTION READY · VINKIUS GUARANTEED
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Works with modern AI clients that support MCP, including ChatGPT, Claude, Cursor, and more.
Complete set · 4 capabilities
The complete Acid-Base Predictor capability set.
These are the exact actions your AI can choose when you ask it to work with Acid-Base Predictor.
01-04
4 capabilities in this set.
Part of 4 available through Acid-Base Predictor.
- 01
Get structural influence
Identifies specific functional groups contributing to the acid-base properties
- 02
Analyze conjugate stability
Evaluates the electronic stability of the molecule's conjugate species
- 03
Classify strength
Categorizes a molecule into a standard acid-base strength class
- 04
Predict pka
Determines the predicted pKa value of a given molecular structure
Observed, not estimated
837ms average. Fast in production.
Acid-Base Predictor is checked daily against the live service.
- Fastest day
- 786ms
- Slowest day
- 1006ms
- 14-day trend
- Improving-22%
Connect your client
One URL. Every client.
Activate the Connector, copy your link, and paste it into the client you already use. 4 capabilities arrive ready to run.
Preview access · not provider authentication
The vk_preview_* token belongs to Vinkius preview infrastructure. It lets Claude discover and display the capabilities of Acid-Base Predictor, so you can see the experience inside your AI.
It does not authenticate your account with Acid-Base Predictor. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.
Acid-Base Predictor Connector
You're all set. Choose your MCP client and follow the setup instructions.
https://edge.vinkius.com/vk_preview_QKPO0yxHR8HEcYANXMBbvVPAR26dG68dJu6xiVti/mcpClaude Desktop
Follow the steps below to connect in seconds.
- 1In Claude Desktop, open Settings → Connectors.
- 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
- 3Click Add and start a new chat — Acid-Base Predictor capabilities are ready to use.
{
"mcpServers": {
"acid-base-strength-predictor-mcp": {
"url": "https://edge.vinkius.com/vk_preview_QKPO0yxHR8HEcYANXMBbvVPAR26dG68dJu6xiVti/mcp"
}
}
}
Claude
ChatGPT
Cursor
VS Code
Windsurf
Claude Code
JetBrains
Cline
Step-by-step instructions for each client are in the guide. How to connect
Who it's for
Built for the work Acid-Base Predictor owners hand off.
If you work with molecular structures, this MCP is for you. It gives you the chemical data you need to move past guesswork and into precise predictions. It's essential for anyone needing to understand how structure dictates chemical behavior.
- 01
Medicinal Chemist
Use this to predict how structural changes will affect a drug candidate's pKa.
- 02
Biochemist
Run analyses to understand the acid-base behavior of biological macromolecules.
- 03
Academic Researcher
Quickly calculate and compare pKa values for novel compounds in your research.
FAQ
Questions Acid-Base Predictor owners ask.
- 01
Is this MCP for general chemistry or specific fields?
This MCP is designed for specialized chemical informatics. It focuses specifically on predicting the acidity and basicity of molecular structures, making it useful in drug discovery and biochemistry.
- 02
What kind of data does it provide?
It provides calculated pKa values, an assessment of conjugate stability, and a classification of the molecule's acid-base strength. It also identifies the functional groups responsible for these properties.
- 03
Do I need to write code to use the capabilities?
No. You interact with the MCP using natural language through your AI client. You simply ask your agent to perform the analysis, and the MCP handles the technical execution.
- 04
Can it handle complex molecules?
Yes, the MCP analyzes molecular structures to evaluate properties like electronic stability and pKa, making it suitable for complex organic chemistry problems.
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