MolKraftMehra Holdings
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alvaBuilderAlvascience
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Related Products
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About
MolKraft is a browser-based chemistry application for drawing, exploring and documenting molecules. Its 2D editor turns structures into rotatable 3D models with measurements and molecular surfaces. Tools include a chemical library and periodic table, calculated properties, formal charges, stereocenters, InChI, reaction quantities, equation balancing and atom economy. The free plan estimates 1H and 13C NMR shifts using increment rules; paid licenses add MolKraft's own models for additional nuclei, on-device IUPAC naming, pKa estimates, molecular orbitals, picture-to-structure conversion and multi-step reaction schemes. Users can export drawings and structure files for reports and publications, and apply journal drawing styles. MolKraft is intended for chemistry students, teachers, researchers and working chemists in schools, universities, research groups and companies. It runs in a web browser without installation.
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About
alvaBuilder is a no-code de novo molecular design software for generating novel chemical structures that satisfy user-defined structural, physicochemical, and modeling constraints. It enables the creation of new molecules starting from scratch or by evolving existing structures using fragment-based and rule-driven approaches.
alvaBuilder integrates seamlessly with QSAR/QSPR workflows, allowing users to guide molecule generation using predictive models, descriptor ranges, and property targets. The software supports medicinal chemistry, lead optimization, and virtual screening tasks by efficiently exploring chemical space while maintaining chemical feasibility and interpretability.
alvaBuilder is designed for research and industrial applications where transparent, controllable, and reproducible molecular generation is required.
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Platforms Supported
Windows
Not Supported
Mac
Not Supported
Linux
Not Supported
Cloud
Supported
On-Premises
Not Supported
iPhone
Not Supported
iPad
Not Supported
Android
Not Supported
Chromebook
Not Supported
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Platforms Supported
Windows
Supported
Mac
Supported
Linux
Supported
Cloud
Not Supported
On-Premises
Not Supported
iPhone
Not Supported
iPad
Not Supported
Android
Not Supported
Chromebook
Not Supported
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Audience
Chemistry students, teachers, researchers and working chemists at universities, schools and companies.
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Audience
Medicinal chemists, computational chemists, cheminformaticians, and data scientists working on de novo molecular design, lead optimization, QSAR/QSPR modeling, and virtual compound generation.
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Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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API
Offers API
Not Supported
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API
Offers API
Not Supported
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Screenshots and Videos |
Screenshots and Videos |
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Pricing
$0
MolKraft offers a free plan and a 14-day trial of every feature. Academic licenses cost $49/year; Professional licenses cost $149/year or $15/month; Lab licenses cost $1,299/year for up to 10 seats; school licenses cost $99/teacher/year; and campus licenses start at $600/year. Prices in India are listed in rupees and are subject to GST. During the private beta, paid prices are suggested, and payments are scheduled to open at public launch.
Free Version
Supported
Free Trial
Supported
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Pricing
No information available.
Free Version
Not Supported
Free Trial
Supported
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Reviews/
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Reviews/
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Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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Training
Documentation
Supported
Webinars
Supported
Live Online
Not Supported
In Person
Not Supported
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Company InformationMehra Holdings
Founded: 1992
India
molkraft.com
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Company InformationAlvascience
Founded: 2018
Italy
www.alvascience.com
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Categories |
Categories |
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Integrations
Microsoft PowerPoint
Supported
Microsoft Word
Supported
alvaDesc
Not Supported
alvaModel
Not Supported
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Integrations
Microsoft PowerPoint
Not Supported
Microsoft Word
Not Supported
alvaDesc
Supported
alvaModel
Supported
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