SMILES to Structure
Paste a SMILES string and visualize the 2D structure instantly using SmilesDrawer.
Open toolFree Chemist Tools Hub
This folder hosts free, dedicated chemistry tools. Each tool has its own page for direct sharing, SEO discoverability, and focused usage.
SMILES to 3D Structure Converter
Render molecules in lightweight 3D and download PNG, JPG, SDF, XYZ, PDB, MOL, OBJ, and X3D formats.
Open toolProtein Viewer (3Dmol.js)
Load proteins by PDB ID or local file, switch rendering styles, and export key file/image formats.
Open toolMOL to SMILES Converter
Convert MOL/SDF structure blocks to SMILES using a free web converter workflow.
Open toolSMILES to PDB Converter
Convert a SMILES string into a downloadable 3D PDB file for modeling workflows.
Open toolSMILES to PDBQT Converter
Convert a SMILES string to PDBQT for docking and AutoDock-style technical workflows.
Open toolPDB to PDBQT Converter
Transform raw PDB coordinate files into PDBQT format with browser-side conversion.
Open toolSMILES to InChI Converter
Generate standard InChI identifiers from SMILES strings for indexing and publication workflows.
Open toolSMILES to InChIKey Converter
Convert SMILES to compact InChIKey identifiers for database search and deduplication.
Open toolInChI to SMILES Converter
Convert InChI strings from papers and registries back into editable SMILES.
Open toolInChIKey to SMILES Converter
Resolve InChIKey values to canonical SMILES using public chemistry APIs.
Open toolSMILES to MOL Converter
Convert SMILES strings to MOL format for ELN/editor compatibility workflows.
Open toolSMILES to SDF Converter
Generate SDF output from SMILES for screening datasets and cheminformatics workflows.
Open toolPDB to SMILES Converter
Convert ligand PDB text blocks into SMILES in a best-effort conversion flow.
Open toolIUPAC Name to SMILES Converter
Convert systematic names into SMILES strings for structure-first workflows.
Open toolSMILES to IUPAC Name Converter
Generate IUPAC names from SMILES to support reports and publication writing.
Open toolMOL2 to SMILES Converter
Convert MOL2 ligand blocks to SMILES for normalization and data cleanup.
Open toolCID to SMILES Converter
Resolve PubChem CIDs to canonical SMILES using official PUG REST endpoints.
Open toolSMILES to MOL2 Converter
Convert SMILES strings into MOL2 files for docking and ligand preparation workflows.
Open toolSDF to InChI Converter
Convert SDF/MOL structure blocks into standard InChI for indexing and data normalization.
Open toolSDF to InChIKey Converter
Generate InChIKey identifiers from pasted SDF or MOL blocks in one step.
Open toolInChI to InChIKey Converter
Convert full InChI strings into compact InChIKey values for faster search.
Open toolInChIKey to InChI Converter
Resolve InChIKey identifiers to full InChI strings using public chemistry APIs.
Open toolMOL to InChI Converter
Convert MOL/SDF text blocks into standard InChI for publication-ready identifiers.
Open toolMOL to InChIKey Converter
Convert MOL/SDF structures to compact InChIKey strings for registries and dedupe.
Open toolInteractive Periodic Table
Explore all 118 elements with searchable metadata including electron configuration, phase, and atomic mass.
Open toolSolution Prep Calculator
Compute solute mass required for your target molarity and final solution volume.
Open toolDilution Calculator
Apply C1V1=C2V2 to find stock volume and solvent volume for lab dilutions.
Open toolMolarity Calculator
Calculate molarity from mass, molecular weight, and final volume with a dedicated standalone tool page.
Open toolMolality Calculator
Calculate molality from solute amount and solvent mass for quick concentration checks.
Open toolChemical Equation Balancer
Balance molecular equations by element conservation with step-by-step guidance, presets, and technical background.
Open toolTLC Diagram Tool
Access TLC workflow guidance and jump into the interactive TLC builder in MolDraw.
Open tool