Please draw the structure or substructure you wish to compute estimates for. Press the "Done" button when you are ready to search. If you are using this facility for the first time, please read these instructions and notes.
The structure drawing applet is designed to be a tool for drawing simple chemical structures and submitting them to a server. Actions possible with the applet depend on the mode (as indicated by the mode buttons and the text in the center of the bottom display line) the applet is in. In most modes an atom or a bond may be selected by placing the mouse over the item. On mice with more than one button all actions should be done with the right mouse button.
During draw mode, pressing the mouse button will add an atom of the currently selected type. To add an atom that is bonded to another one, select the existing atom, press the mouse button and drag the mouse to the desried location and release the mouse button to add the new atom.
A bond between existing atoms may be created by pressing the mouse button while one atom is selected and releasing it after the mouse has been dragged to the second atom. The type of bond may be changed by clicking on a selected bond. The drawing applet currently supports four types of bonds; single, double, triple, and aromatic.
Properties of individual atoms may be set through a dialog box obtained by double clicking on the atom.
Select mode allows an existing structures to be changed. Bonds and atoms may be changed in the same manner as in draw mode. Select mode also allows atoms to be moved by dragging them with the mouse.
Erase mode allows users to delete atoms and bonds by clicking on them.
Template mode allows pre-drawn templates to be embedded in a structure. Upon entering template mode a scrollable dialog with templates is displayed. Select the desired template by clicking on it. Once a template is selected, the template selection dialog will disappear and the template can be added to the structure by clicking on an atom or bond. Clicking on the drawing surface will place the template at the specified location.
Click on the text button to see what the mol file for the structure looks like. This feature was added to aid in the development of the applet and has been left for users that might be interested in this type of information.
When the structure is ready to be submitted to the server, the done button should be pressed. This button will upload the structure and begin the process of computing the estimated values.
Several keys can be used as shortcuts for common editing operations. These keys will work in most modes and are listed in the table below.
|SPACE||Switches to draw mode|
|ESC||Switches to select mode|
|DEL||Switches to erase mode|
|c||Switch to C|
|n||Switch to N|
|o||Switch to O|
|l||Switch to Cl|
|b||Switch to Br|
|f||Switch to F|
|i||Switch to I|
|p||Switch to P|
|s||Switch to S|
|k||Switch to Si|
|h||Switch to H|
|d||Switch to D|
|x||Switch to X (unknown)|
|.||Set / remove radical center|
|0 to 9||Set the number of hydrogens as specified1|
|a||Indicate that the number of hydrogens should be automically computed1|
1 The estimation program currently ignores user specified hydrogen counts, so these options will have no effect on the estimated values.
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