CNP15-Solubility-Analysis

An SGC Open Chemistry Networks Project (number 15) devoted to understanding measured vs predicted solubility for small organic molecules.

This project is part of the READDI-AViDD antiviral consortium.

We aim to compare measured solubility data with predictions by software, to answer the question "Can we just predict solubility, rather than have to measure it?"

You can contribute! Everything is open, with all content governed by a CC-BY-4.0 licence.

If this sounds interesting, and you agree to the simple RULES, you can get started.

For the science background and the story so far, head to the wiki. For live discussions and recent contributions, head to the Issues (tab above). Issues describe what currently needs doing and act as a discussion forum - you need a Github account but it's super easy and not spammy.

For answers to all the general questions you have about how these projects work, go to the FAQs.

If you'd like to contact someone to talk about contributing, then write something in an Issue, which is a good way to communicate openly. There's also an email address (chemistry@thesgc.org) you can use to ask general questions.

Some humans involved in this Open Chemistry Networks Project:
Professor Matthew Todd, UCL @mattodd
Dr Xin Qiu, UCL @qxsml
Professor Tim Willson, UNC Chapel Hill @tmw20653
Han Wee Ong, UNC Chapel Hill
Dr Anwar Hossain, UNC Chapel Hill @ahsgc
Dr Peter Brown, UNC Chapel Hill @toluene44
Wee Qi Tan, UCL @ucnvwqt

Pharma Champion: Vacant
Sir James Murray Student Champion: Vacant

You can see all the other contributors in the Issues (tab above).

Online meetings for this project: To be arranged (request one if you'd like!)

The licence for the content of this project is, unless otherwise stated, and as for all OCN projects, CC-BY-4.0. This means you can do whatever you like with the project content, including making money, provided you cite the project.

This project is part of the SGC's Open Chemistry Networks initiative.