HYBOT-PLUS
Hydrogen bond thermodynamics. Calculation of local and molecular
physicochemical descriptors
HYBOT-PLUS Manual
Overview of HYBOT
HYBOT (HYdrogen BOnd Thermodynamics) is designed to aid
chemists, biochemists, pharmacologists, physiologists and other specialists
interested in hydrogen bonding phenomena.
HYBOT consists of three major components: (i) a database of
over 13,500 thermodynamic measurements of hydrogen bonding systems, (ii) a
H-bond factor database (about 60,000 entries), and (iii) a computer program that
estimates H-bond factor values for compounds on the basis of their structures.
The HYBOT databases comprise several subdatabases called
libraries.
You may use an existing library or create your own using
HYBOT’s Structure Editor.
With HYBOT you have access to thermodynamic data to over
13,500 H-bond complexes.
With HYBOT you will be able to…
- find thermodynamic data on over 13,500 H-bond complexes
- find H-bond factors value for any chemical structure in the HYBOT
databases
- estimate values of the H-bond factors for any chemical structure
- print all of the information about compounds in any HYBOT library
- create a new structure or structures with the Structure Editor
- search for compounds containing desired substructures by creating
structural fragments from the Structure Editor
- add structures to existing libraries
- import structures from other databases into a new or already existing
HYBOT libraries using (*.sdf) file format
- export selected contents from the libraries to another library or to an
external database using the (*.sdf) file format
- make your own library
HYBOT consists of:
- a hydrogen bond thermodynamics database containing experimental free
energies and enthalpies of hydrogen bonding complexes in various solvents
- a hydrogen bonding factors database containing H-bond acceptor and donor
factors calculated within the framework of a common hydrogen bonding scale
- a program that calculates factors for compounds on the basis of
experimental data
- a program which estimates factors for any compound on the basis of its
chemical structure
HYBOT in UNIX operates in the same way as HYBOT for Windows but
only on the SYBYL platform. It lets one estimate H-bond factors,
polarizabilities and partial atomic charges in very large compound
databases.
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