var fDesc=new Array(); fDesc[0] = "ChemDBsoft is used for creation and supporting of chemical databases. The basic field in ChemDBsoft is a chemical structure others are of various types and are defined by user.

Features:

- Drawing of structures,
- Search by structure, substructure and similarity,
- Free database of available organic compounds, building Blocks and intermediates
- Drug Like properties calculation: Lipinski, H- Donors, H-Acceptors, Rotation Bonds, N+O, Polar Surface Area (PSA)
- Structure Processing (SDF, MOL files browser, editor, converter, analyzer)
- Spectra Management (NMR, MASS, and IR spectra processing)"; function tShowHide(id, show) { var s = document.getElementById("desc"); if ((s.innerHTML.length<=212 || show==1) && show!=2) { s.innerHTML = fDesc[id]; if (document.getElementById('m1')) document.getElementById('m1').style.display='none'; if (document.getElementById('m2')) document.getElementById('m2').style.display='none'; if (document.getElementById('more_txt')) document.getElementById('more_txt').style.display='inline'; } else { s.innerHTML = ''; } }