:
Build web apps for free with
Built with
Anvil
Built with
Drop title here
ADME calculator
Drop a FlowPanel here
To add a sidebar, drop a ColumnPanel here.
Join the Discord server of atomistica.online
https://discord.gg/Nbqxyuqj
Load your .mol file
or
Load your SMILES sequence
Upload
Calculate
SMILES sequence is:
Drug likeness parameters are:
Parameter
Value
Reference value
Number of H bond donors
Number of H bond acceptors
Molecular weight
LogP
Mol. Refractivity
TPSA [Angstrom^2]
2D structure of a molecule is:
Download image
Drop a ColumnPanel here.
This app has experienced an error
Click for more information
Execution paused
Switch to the IDE to continue
⏸