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#CHEMDRAW ULTRA BALL AND STICK MODEL SOFTWARE#
#CHEMDRAW ULTRA BALL AND STICK MODEL DOWNLOAD#

Urea, 8 M (after reconstitution with 16 mL high purity water).Urea, powder, BioReagent, for molecular biology, suitable for cell culture.SEE THE TAUTOMERIC FORM UREA FOR THE UNSUBSTITUTED COMPOUND,ITS N-SUBSTITUTEDDERIVATIVES AND THEIR SALTS CARBAMIMIDIC ACID.Urea, puriss., meets analytical specification of Ph.Below are the list of the other names (synonyms) of urea including the various registry numbers, if available: The urea compound may be called differently depending on the various different situations of industrial applications. Other names (synonyms) or registry numbers of urea.The molecular weight of urea is available in molecular weight page of urea, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula. The molecular formula of urea is available in chemical formula page of urea, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

#CHEMDRAW ULTRA BALL AND STICK MODEL SOFTWARE#

The urea structure data file can be imported to most of the cheminformatics software systems and applications.

#CHEMDRAW ULTRA BALL AND STICK MODEL DOWNLOAD#

The structure data file (SDF/MOL File) of urea is available for download in the SDF page of urea, which provides the information about the atoms, bonds, connectivity and coordinates of urea.

Structure Data File (SDF/MOL File) of urea.

The SMILES string of urea is NC(N)=O, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the urea.

SMILES (Simplified Molecular-Input Line-Entry System) string of urea.

Activity Score for Nuclear Receptor LigandsĪdditional Information for Identifying Urea Molecule.

Activity Score for Ion Channel Modulators.

Moriguchi Octanol-Water Partition Coefficient (logP).

Ghose-Crippen Octanol-Water Partition Coefficient (logP).

LogP (Octanol-Water Partition Coefficient).

Heat of Vaporization at Normal Boiling Point.

Upper Flammability Limit Volume Percent.

Lower Flammability Limit Volume Percent.

Standard State Gibbs Energy of Formation.

By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to a image file.įor physicochemical, thermodynamic, transport, spectra, and other property data & information, the followings are available from “Mol-Instincts”, a chemical database based on quantum mechanics:

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of urea can easily be identified by this visualization. Mouse wheel zoom is available as well – the size of the urea molecule can be increased or decreased by scrolling the mouse wheel. The urea molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. For a better understanding of the chemical structure, an interactive 3D visualization of urea is provided here.