Boltz ADME icon

Boltz ADME

adme-v1Docs

LogD, permeability and solubility predictions for small molecules.

Input

Upload file or drag and dropCSV, TSV, SMI, SMILES, TXT · up to 50 MB
0 credits

Output

Configure inputs to begin

Set options on the left, then click “Submit job”.

Boltz ADME webserver overview

Boltz ADME predicts three ADME properties for small molecules from SMILES: lipophilicity (LogD), permeability and solubility. A job takes up to 1,000 molecules and returns one table row per molecule.

ProteinIQ sends the molecules to Boltz's hosted ADME model (adme-v1) through the Boltz API, in groups of up to 128, and combines the answers into one table. For an open-source ADMET panel with more endpoints, see ADMET-AI.

Pricing

Boltz ADME costs a flat rate per molecule submitted. The total is rounded once for the whole job.

MoleculesCredits
121
10203
1002,026
50010,127
1,00020,254

Molecule size does not affect the price. The exact quote is calculated before submission. If Boltz estimates a noticeably higher cost when the job starts, the run is not started and the credits are refunded.

Inputs

InputAccepted formatsLimits and behavior
SMILESPasted text, or a .csv, .tsv, .smi, .smiles or .txt fileOne list per job, up to 1,000 molecules and 50 MB. Lines starting with # are ignored.

The list can take any of these forms:

  • One SMILES per line. Molecules are named mol_1, mol_2 and so on.
  • name<TAB>SMILES or name,SMILES on each line.
  • A CSV or TSV table whose header has a smiles column. The id or name column, when present, supplies the molecule IDs.

Repeated names get a numeric suffix such as _2 so each row stays traceable. Job name is an optional label for the saved run.

Settings

Boltz ADME has no model settings.

Outputs

Results lists one row per molecule. Files holds the downloads.

DownloadContents
boltz_adme_adme.csvid, smiles, status, lipophilicity, permeability, solubility and error for every molecule.
boltz_adme_predictions.jsonBoltz's full prediction records for each group of molecules.

The scored molecules and the CSV table can be passed to other tools in workflows.

Understanding results

ColumnMeaning
StatusWhether Boltz scored the molecule.
Lipophilicity (LogD)Predicted distribution coefficient, as returned by Boltz.
PermeabilityBoltz's permeability prediction.
SolubilityBoltz's solubility flag.
ErrorBoltz's message for a molecule it could not score.

The values are model predictions for prioritizing compounds, not measured properties. The JSON record keeps Boltz's original fields for anything the table summarizes.

Table of contents

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