This update adds molecular weight and molecular formula calculation (Menu -> Properties). Implicit hydrogen atoms are also now displayed. A bug which stopped searching for a name with embedded spaces has been fixed.
Posts Tagged ‘molpad’
MolPad v1.0.3 released!
Tuesday, June 8th, 2010MolPad v1.0.2 released
Wednesday, March 31st, 2010Thanks for all the comments and suggestions! This update adds basic help, periodic table lookup and fixes a bug with ChemSpider search.
MolPad – chemical structure drawing for android
Wednesday, February 3rd, 2010Welcome to the beta release of MolPad, a chemical structure drawing application for the android platform. It has been tested on a T-Mobile pulse and feedback from users on other devices is welcome, as are suggestions for improvements.

Here is a video of the above structure being drawn:
Quick start guide
Touch and drag anywhere to create a single bond. Touch the end of the bond and drag to create another bond. Touch an atom to bring up the atom dialog, then select the symbol you want. Touch the centre of a bond to bring up the bond dialog, then select the type of bond you want. (If a wedge or hash bond is drawn the wrong way round then repeat the process to reverse it)
To draw a bond
Touch and drag to create a single bond. Touch and drag over an existing bond to change to a double bond, and do the same again to produce a triple bond.
To edit an atom
Tap an existing atom to bring up the atom dialog and select the atom you need. Select + or – to increase or decrease the change on an atom.
To delete an atom
Tap an existing atom to bring up the atom dialog and select Delete.
To move an atom
Long-press on an existing atom, drag the atom to the required position and release.
To draw a ring
Long-press on an existing bond and drag to expand a ring
To draw a disconnected fragment
Long-press in empty space and select an atom to start with. Touch-drag it to create a bond.
To undo a change
Click the Back button.
To retrieve a structure from ChemSpider
Click the Menu button and choose Search. Type in a name (e.g. aspirin) and press OK. The first structure found in ChemSpider will be displayed. It can be edited if needed.
To email a structure
Click the Menu button and choose Send. Pick a destination and the molfile will be sent.
To scroll and zoom
Touch and drag in an empty area to scroll the window. Click the Menu button and then Zoom to bring up the zoom slider. Move the slider to zoom in and out.