ACD/ChemFolder Enterprise
ACD/ChemFolder Enterprise is a chemical knowledge management platform compatible with both Oracle and Postgre SQL. Extending the capabilities of ACD/ChemFolder
(the desktop product), ChemFolder Enterprise provides an environment for scientific collaboration within your organization. It enables the creation and management
of databases containing chemical structures and related information (text, images, and other associated files); and allows users across various departments and geographical
locations to contribute, share, and report information.
ChemFolder Enterprise has no inherent limitations to the number of database records that can be handled.
Additional capabilities can be added to allow chemical nomenclature (IUPAC, CAS, InChI),
physicochemical property predictions (logD, logP, solubility, pKa, etc.), and ADME and
Tox predictions (via our ACD/Labs Percepta Predictors) to be automatically populated in the ChemFolder Enterprise knowledgebase.
More...
| PhysChem Properties |
LogP, logD, aqueous solubility, DMSO solubility, pKa, and more |
| Molecular Properties |
Molar refractivity, Molar volume, Parachor, Index of Refraction, Surface Tension, Density, Polarizability, and Dielectric Constant (for hydrocarbons) |
| ADME Properties |
P-gp specificity, Oral Bioavailability, CYP3A4 Specificity, Blood-Brain Barrier Permeability, P450 Inhibitors, and more |
| Tox Properties |
hERG Inhibition, CYP3A4 Inhibition, Genotoxicity, Acute Toxicity, Aquatic Toxicity, Eye Skin Irritation, and more |
| Chemical Nomenclature |
IUPAC and CAS Index naming in several languages and with many options |
Read about the desktop product (ACD/ChemFolder) to learn more about capabilities and features.
Enterprise-level features
- Segregate data by project within databases, and control user access
- Organize chemical reactions and easily map complex pathways
- Search local and remote databases
- Multi-user access through client-server architecture
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Based on a 3-tiered architecture consisting of Client, Application server, and Database server levels. CFE can operate in two modes:
- Local mode for offline work, accessing and storing information from the local desktop database only
- Remote mode for connection to a remote database via the database server
- Define access levels for individual users or groups of users, restricting viewing, adding, deleting, and modification functions for databases, records, projects, components within reactions, and attached files
Supported Data Types
- Reactions
- Synthetic sequences
- Biological and toxicological information
- Descriptive textual notes
- Batch and project IDs
- Dynamic links to analytical data through ACD/SpecManager
- Dynamic links to associated documents (.doc, .xls, .ppt, .pdf, .txt, and more)
Minimum System Requirements
Client Requirements
Operating System
- Microsoft Windows 2000 Professional with SP4 or above
- Microsoft Windows XP Professional with SP2 or above
- Microsoft Windows Vista
- Microsoft Windows 7 (some non-critical issues exist and are being addressed)
Hardware
- Recommended requirements of the operating system used (please refer to the manufacture for these specifications) plus
- A minimum of 1GB or RAM memory (unless otherwise specified)
- 1 GB local disk space for installation and log files
- Note: Processor requirements will vary by application and use; disk space requirements for user data files will vary by application and use
Server Requirements
Operating System
- Microsoft Windows Server 2003 with SP1 or above
- Microsoft Windows Server 2008
Hardware
- Recommended requirements of the operating system used (please refer to the manufacturer for these specifications) plus
- A minimum of 1GB or RAM memory (unless otherwise specified)
- 1 GB local disk space for installation and log files
- Note: Processor requirements will vary by application and use; disk space requirements for user data files will vary by application and use
Database Server Requirements
- Windows Server 2003/2008
- Red Hat Linux version 5
- Sun Solaris versions 5.9/5.10
