Molward
SaaS for instant drug degradation & toxicology prediction.
What it does
MolWard is democratizing predictive computational toxicology. Legacy tools are expensive 'black boxes' with clunky IT installs. We’ve built a zero-installation, cloud-native SaaS that instantly predicts chemical degradation pathways and FDA CPCA nitrosamine hazards. We offer absolute logic transparency—showing the exact SMIRKS and ML rules used—and a strict zero-retention architecture so your proprietary IP is never stored. To celebrate our Beta launch, MolWard is 100% free for all of 2026!
MolWard is an in silico cheminformatics platform for ICH-compliant drug degradation prediction, shelf-life analysis, impurity limits, and toxicology risk assessment — plus HED, PDE and MRSD calculators.
MolWard unifies a dozen validated in-silico engines with a citation-grounded regulatory assistant — one always-warm platform spanning discovery, CMC and submission. Forced-degradation, ICH M7 toxicology, ICH Q1E stability, ICH Q3 impurity limits, dissolution f2 equivalence, chromatography & column selectivity, QbD design-of-experiments, ICH Q14 method development, USP/ICH QC calculators, dose- and exposure-limit calculators, and RegIntel regulatory search — built on transparent chemistry and zero data retention. Traditional development relies on expensive, late-stage empirical testing. Unforeseen liabilities — a mutagenic impurity, an oxidative degradant, a shelf-life that fails at month 12…from molward.com
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