Molecular weight

The model is simply an implementation of the function Descriptors.MolWt of the chemoinformatics package RDKIT. It takes as input a small molecule (SMILES) and calculates its molecular weight in g/mol.

Identifiers

• EOS model ID: eos3b5e
• Slug: molecular-weight

Characteristics

• Input: Compound
• Input Shape: Single
• Task: Regression
• Output: Other value
• Output Type: Float
• Output Shape: Single
• Interpretation: Calculated molecular weight (g/mol)

References

• Publication
• Source Code
• Ersilia contributor: miquelduranfrigola

Ersilia model URLs

• GitHub
• AWS S3
• DockerHub (AMD64, ARM64)

Citation

If you use this model, please cite the original authors of the model and the Ersilia Model Hub.

License

This package is licensed under a GPL-3.0 license. The model contained within this package is licensed under a BSD-3.0 license.

Notice: Ersilia grants access to these models 'as is' provided by the original authors, please refer to the original code repository and/or publication if you use the model in your research.

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