http://lmmd.ecust.edu.cn/admetsar1

http://lmmd.ecust.edu.cn/admetsar2

http://www.swissadme.ch/

these are a few that worked well for me!

Hitarth Patel

i can suggest you try :

http://www.swissadme.ch/

http://lmmd.ecust.edu.cn/admetsar1

http://lmmd.ecust.edu.cn/admetsar2/

also, you can check ADME by using licenced Biovia Discovery Studio

best regards.

AdmetSAR, SwissADME, PredhERG

Hey,

I don't have any clue as to whether this is the best or not.

You can try out PreADMET. (https://preadmet.bmdrc.kr)

The best way would be to compare results from various softwares and check the rationale and principles behind how each of the prediction programs work. This would help you decide which would be a better fit for your research.

http://lmmd.ecust.edu.cn/admetsar1

http://lmmd.ecust.edu.cn/admetsar2

http://www.swissadme.ch/

these are a few that worked well for me!

Hi,

It seems SwissADME could be one of the best options, you can go through this article (https://www.nature.com/articles/srep42717).

another suitable option is vNN web server, reading this article can also help you. (Article vNN web server for ADMET predictions

Thank you everyone for your amswers

Hi Hitarth Patel ,

As the other already mentioned some of the software that I usually used during my research (e.g., SwissADME, Admetsar), I would also like to recommend pkCSM (http://biosig.unimelb.edu.au/pkcsm/) for your references. I hope it helps!

Best Regards,

Ref:

[1] 1. Pires, D. E. V., Blundell, T. L. & Ascher, D. B. pkCSM: Predicting small-molecule pharmacokinetic and toxicity properties using graph-based signatures. J. Med. Chem. 58, 4066–4072 (2015).

SwissADME Hitarth Patel