ACD/LogSw GALAS: Difference between revisions
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[[Image:Logsw.png|center]] | [[Image:Logsw.png|center]] | ||
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# Quantitative estimate of compound solubility in | # Quantitative estimate of the compound's intrinsic solubility in water | ||
# Indication of the prediction reliability along with the Reliability Index value | # Indication of the prediction reliability along with the Reliability Index value | ||
# "Configure" and "Train" buttons provide the means to select the training library for use in calculations and to add new data to that library. The name of the currently selected library is indicated with italic font. | # "Configure" and "Train" buttons provide the means to select the training library for use in calculations and to add new data to that library. The name of the currently selected library is indicated with italic font. | ||
# Estimated solubility in | # Estimated intrinsic solubility in water in S<sub>0</sub> (mg/ml) units | ||
# Up to 5 similar structures from the training set with experimental values | # Up to 5 similar structures from the training set with experimental values | ||
Latest revision as of 14:01, 21 January 2013
Overview
This module predicts intrinsic solubility (LogS0, mmol/ml) of a compound in water at 25°C using a set of >6,800 compounds.
Features
- Calculates a Reliability Index for every prediction
- Performs a similarity search and displays top 5 most similar structures from the training sets of the model
Interface
- Quantitative estimate of the compound's intrinsic solubility in water
- Indication of the prediction reliability along with the Reliability Index value
- "Configure" and "Train" buttons provide the means to select the training library for use in calculations and to add new data to that library. The name of the currently selected library is indicated with italic font.
- Estimated intrinsic solubility in water in S0 (mg/ml) units
- Up to 5 similar structures from the training set with experimental values
Note: Prediction reliability classification according to Reliability Index (RI) values:
- RI < 0.3 – Not Reliable,
- RI in range 0.3-0.5 – Borderline Reliability,
- RI in range 0.5-0.75 – Moderate Reliability,
- RI >= 0.75 – High Reliability
Technical information
Aqueous solubility module provides the quantitative estimate of the compound’s solubility (Log Sw, mmol/ml and Sw mg/ml) in pure water at 25°C using a fragmental GALAS (Global, Adjusted Locally According to Similarity) model. The latter methodology allows the module to provide a quantitative assessment of the quality of each prediction in the form of Reliability Index value.
Training set size: 4,764
Internal validation set size: 2,043
Main sources of experimental data:
- Reference books:
- The Merck Index. An Encyclopedia of Chemicals, Drugs, and Biologicals, O'Neil, M.J., Smith, A., Heckelman, P.E., Budavari, S., Eds. 13th Edition, Merck & Co., Inc., Whitehouse Station, NJ, 2001
- Therapeutic Drugs, Dolery, C., Ed. 2nd Edition, Churchill Livingstone, New York, NY, 1999
- Clarke's Isolation and Identification of Drugs, Moffat, A.C., Jackson, J.V., Moss, M.S., Widdop, B., Eds. 2nd Edition, The Pharmaceutical Press, London, 1986
- Various articles from peer-reviewed scientific journals*
* - Articles reporting LogSw models by other authors were the predominant type among analyzed literature, meaning that each publication contained larger collections of experimental data (usually in the order of tens or hundreds compounds) compiled from corresponding original experimental articles.
Internal Validation
Subset | Coverage of the entire internal validation set (N=2,043) |
R2 | RMSE | ||
---|---|---|---|---|---|
RI > 0.3 N = 1,989 |
|
0.85 | 0.81 | ||
RI > 0.5 N = 1,733 |
|
0.87 | 0.75 | ||
RI > 0.75 N = 593 |
|
0.94 | 0.59 |