The full Pro toolkit
Solar canvas, ad-free exports, reaction figures with arrows and byproducts, PDF export, and a cloud library that syncs across every device a chemist signs in on.
Everything chemists already love about Hexink Pro, plus the controls your security team asks for: SAML SSO, SCIM provisioning, domain-scoped sharing, and a private library that never leaks a compound to a public link.
Live today: full Pro toolkit · Roadmap: SSO, SCIM, SharePoint, Drive, domain-scoped sharing.
An Enterprise seat starts with the full Hexink Pro toolkit — the same canvas, exports, and reaction engine individual chemists already pay for. Then the team controls layer on top.
Solar canvas, ad-free exports, reaction figures with arrows and byproducts, PDF export, and a cloud library that syncs across every device a chemist signs in on.
A separate annotate layer for curly mechanism arrows, freehand pen scribbles, and text labels — with its own undo stack. Pro share links carry annotations along, so a teammate opens the URL and sees the mechanism, not just the skeleton.
Server-side RDKit pipeline for canonical SMILES, depiction, properties (logP, TPSA, H-bond donors/acceptors, exact mass), and reaction prediction with confidence ranking. Heavy calls are cached so subsequent lookups are instant.
Pen, finger, and mouse on a single Pointer Events pipeline. Two-finger pan and pinch, Apple Pencil hover, gesture vocabulary (zig-zag → alkane, triangle → cyclopentane, circle → benzene, cross-out to delete), plus ChemDraw-style letter hotkeys for elements.
SVG that drops cleanly into Word, PowerPoint, LaTeX, and Illustrator. PNG at 2× for the camera roll. SMILES copy for downstream cheminformatics tools.
Every export ships with a tiny URL that re-opens the molecule in the editor on any device. Content-deduped server-side so the same drawing always resolves to the same slug.
Every request to the depict / properties / reactions service is HMAC-signed with a per-key secret and a timestamp/nonce. Drop-in for an internal proxy or SSO-gated workflow.
The capabilities below are in active development. Talk to us about your timeline — design-partner pilots get early access and a direct line to the engineering team for scope.
Org-private library: drawings, libraries, and shared links never leave your tenant. No model training on customer molecules — ever, contractually.
Share a molecule with one click and have it open only for teammates on the same verified email domain. No public links, no accidental forwards to a personal Gmail.
Sign in through Okta, Azure AD / Entra ID, Google Workspace, Ping, or any SAML 2.0 IdP. Disable password auth entirely; lifecycle handled by your existing identity provider.
Automatic user create, update, suspend, and deprovision events from your IdP. New chemist onboards on Monday, Hexink seat is ready by Monday lunchtime — without a single helpdesk ticket.
Save Hexink exports straight into the right SharePoint document library, with metadata columns (formula, mass, author, project) populated automatically so search and Power BI work out of the box.
Pick a Drive folder per project and Hexink writes SVG + PNG + .mol companions on every export. Workspace-aware: only sees the folders your team explicitly grants.
Every login, share, and export tagged with user, IP, and device. Stream to Splunk, Datadog, or an S3 bucket via webhook for retention beyond the in-app 12 months.
Helm chart for Kubernetes, single-binary Docker image, or a managed instance in your AWS / Azure / GCP region. Bring your own Postgres and object store.
We don't train models on customer molecules. The reaction engine is rule-based today; any future ML work uses opt-in, anonymised data only — never an Enterprise tenant.
Account deletion cascades through the local database and Stripe — billing PII gone, no orphaned customer rows. Org-wide purges on request.
Admin actions land in an append-only ledger
(admin_audit_log) — who did what, when, from
which IP. IP-ban brute-force defence on the admin
surface, with stricter thresholds for repeat offenders.
We're working with a small cohort of chemistry and pharma teams to shape the Enterprise feature set. Tell us about your IdP, your compound-handling rules, and where your chemists do their drawing today — we'll send back a concrete proposal in a few business days.