ChemSearch 대상 Android

ChemSearch

FurtherSecrets24680

버전 1.7.0

Search any compound and instantly get chemical data from PubChem, 3D models, GHS safety data, elemental analysis & optional AI descriptions.

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ChemSearch 백과사전 앱 대상 Android 설명

This is the native Android version of the original ChemSearch webapp, rewritten in Kotlin with Jetpack Compose.

Features

Search

  • Search by common name, IUPAC name, CAS number, or CID via PubChem PUG REST
  • Real-time autocomplete suggestions as you type, with a scrollable dropdown (toggleable)
  • Recent searches tab to access recently searched compounds.
  • Favorites tab with filtering, A-Z and atom-count sorting, and manual reordering.

Compound Data

  • Compound header showing name, molecular formula, molecular weight, CID and CAS at a glance
  • Full identifiers card: IUPAC name, SMILES (full and connectivity), InChI, InChIKey, empirical formula, and formal charge (tap any value to copy).
  • Info tooltips on each card explaining what each identifier or data type means
  • Up to 8 synonyms displayed as chips
  • Elemental analysis with mass percentage bars for each element
  • Tap the formula to jump into the Isomer Finder

Structure Viewer

  • 2D structure via PubChem PNG images with tap-to-zoom
  • 3D model using a fully native Canvas-based engine:
    • Drag to rotate, pinch to zoom, auto-spin with pause on touch
    • CPK coloring for all 118 elements
    • Ball-and-stick model with bonds connected to atom surfaces
    • Download 2D PNG or 3D SDF files directly to Downloads

Safety Information

  • GHS classification fetched from PubChem PUG View:
    • Signal word badge (Danger / Warning) with color coding
    • GHS pictograms (GHS01 through GHS09) with icons and labels
    • Hazard H-codes

Descriptions

  • Three switchable sources per compound:
    • PubChem for scientific descriptions
    • Wikipedia for general summaries
    • AI via Google Gemini or Groq, with a regenerate button. This is totally optional and it requires your API key from these providers to work.

Tools

  • Eleven chemistry tools accessible from the Tools tab:
    • Custom 3D Molecule Viewer: Load any .sdf or .mol file from your device and view it in the native 3D engine
    • Molar Mass Calculator: Enter any molecular formula (including parentheses groups and hydrate dot notation) to get the molar mass and a full elemental breakdown by mass percentage
    • Oxidation State Finder: Determine oxidation states for each element in a compound, with support for peroxides, superoxides, ozonides, metal hydrides, and interhalogen compounds. Enter the overall charge for polyatomic ions
    • SMILES Visualizer: Paste any SMILES string to look it up on PubChem and view its 2D structure and 3D model
    • Reaction Balancer: Balance any chemical equation using matrix-based Gaussian elimination with exact rational arithmetic. Includes quick-insert buttons and swap-sides control
    • Isomer Finder: Find up to 20 structural isomers by searching with a molecular formula
    • Limiting Reagent: Identify limiting reagent, ratios, and theoretical yield for a balanced equation
    • Percent Yield: Compare actual yield against theoretical yield for a target product
    • Reaction Scaling: Scale reactants for a desired product amount
    • Dilution Calculator: Solve C1V1 = C2V2 for solutions
    • Ideal Gas Law: Solve PV = nRT for gases
  • Tool categories include scrollable filter pills and manual tool reordering.

Customization

  • Theme mode dropdown (Light / Dark) in Settings
  • Configurable default description source
  • AI provider selection with per-provider API key management
  • Autosuggestions toggle (scrollable dropdown, toggleable)

Updates and Cache

  • Built-in update checks against GitHub releases, with optional notifications
  • Local compound cache to speed repeat searches, with clear + custom location controls
  • Cached results are labeled in the UI

Developer Options

  • A hidden debug menu can be unlocked by tapping the build number in the About card five times. It includes:
    • Live log viewer: Real-time in-app log buffer (up to 200 lines) capturing search events, API calls, errors, SDF loads, and more, with timestamps. Errors always captured; verbose logs toggle-gated
    • Verbose logging toggle: Writes detailed D/ChemSearch lines to Logcat and the live buffer
    • SharedPreferences inspector: Dumps all stored keys and values (API keys partially masked)
    • Memory info: JVM heap usage and system RAM from ActivityManager
    • API endpoints: Copies all five base URLs to clipboard for manual testing
    • Wipe SharedPreferences: Completely reset all the stored data
    • Force crash: Throws a deliberate unhandled exception to verify crash reporting (confirmation required)
    • Hide debug settings: Relock the developer menu until the next 5-tap unlock
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