Ratings and Reviews 0 Ratings

Total 0 out of 5 stars
ease 0 out of 5 stars
features 0 out of 5 stars
design 0 out of 5 stars
support 0 out of 5 stars

This software has no reviews. Be the first to write a review.

Write a Review

Ratings and Reviews 0 Ratings

Total 0 out of 5 stars
ease 0 out of 5 stars
features 0 out of 5 stars
design 0 out of 5 stars
support 0 out of 5 stars

This software has no reviews. Be the first to write a review.

Write a Review

Alternatives to Consider

  • IONOS Cloud GPU Servers Reviews & Ratings
    4.6 out of 5 stars 45,816 Ratings
    Company Website for IONOS Cloud GPU Servers
  • NaviPlan Reviews & Ratings
    Company Website for NaviPlan
  • SKU Science Reviews & Ratings
    4.6 out of 5 stars 16 Ratings
    Company Website for SKU Science
  • IONOS Cloud Object Storage Reviews & Ratings
    4.6 out of 5 stars 45,199 Ratings
    Company Website for IONOS Cloud Object Storage
  • IUX Reviews & Ratings
    4.0 out of 5 stars 968 Ratings
    Company Website for IUX
  • ZenTreasury Reviews & Ratings
    4.9 out of 5 stars 9 Ratings
    Company Website for ZenTreasury
  • Folks Reviews & Ratings
    4.6 out of 5 stars 235 Ratings
    Company Website for Folks
  • LM-Kit.NET Reviews & Ratings
    4.8 out of 5 stars 29 Ratings
    Company Website for LM-Kit.NET
  • Oxylabs Reviews & Ratings
    4.2 out of 5 stars 1,216 Ratings
    Company Website for Oxylabs
  • FrameworkLTC Reviews & Ratings
    4.4 out of 5 stars 48 Ratings
    Company Website for FrameworkLTC

What is alvaMolecule?

alvaMolecule is a no-code cheminformatics platform that enables users to visualize, curate, and standardize molecular datasets in preparation for analytical work. It supports widely-used molecular formats like SMILES and SDF/MOL2, allowing seamless navigation through collections in either grid or spreadsheet views while automatically importing pertinent data. The platform guarantees structure verification and standardization through built-in standardizers and customizable SMIRKS rules, aids in the detection and management of duplicates, and offers scaffold analysis to summarize essential frameworks. Moreover, it includes integrated filtering and charting features that enable sorting by substructures, calculated molecular descriptors, and various physicochemical properties. alvaMolecule can calculate approximately 88 structural and physicochemical properties, which include drug-like and lead-like scoring metrics such as LogP, TPSA, and the Lipinski alert index, ultimately supporting users in creating high-quality datasets for QSAR/QSPR modeling, descriptor computations, and virtual screening tasks. In addition, its intuitive interface makes it accessible for researchers of all coding skill levels, allowing them to effectively enhance their cheminformatics endeavors and streamline their research processes.

What is Chemaxon Marvin Pro?

Effortlessly design and disseminate chemical structures with our web-based chemistry editor. Marvin Pro is an adaptable drawing tool that combines sophisticated chemical intelligence with a user-friendly interface. This application enables chemists, researchers, and students to swiftly convert their concepts into visually striking diagrams. With the ability to handle multiple objects, chemical structures, arrows, and text on one canvas, Marvin Pro guarantees accurate alignment of all components. A good chemical editor must be easy to use, and our product allows for clear visualization of your chemical ideas. The quality of your illustrations should mirror the commitment you put into your research, and Marvin Pro facilitates the creation of high-quality visuals ideal for professional use. Let Marvin Pro's canvas enhance your creative expression, where you can utilize preset templates, apply colors to your structures, and add images from various sources. Moreover, you can present the chemical formula alongside your diagrams, further improving your visual communication. Whether you're developing content for a project or gearing up for a presentation, Marvin Pro is tailored to address all your chemical visualization demands, making it a vital tool in your repertoire. With its features, you can confidently share your work, knowing it will be both informative and visually appealing.

Media

Media

Integrations Supported

Integrations Supported

Microsoft 365
Microsoft Office 2021
SciNote

API Availability

API Availability

Has API

Pricing Information

Pricing not provided
Free Version
Free Trial Offered?

Pricing Information

Pricing not provided
Free Trial Offered?

Supported Platforms

Windows
Mac
Linux

Supported Platforms

SaaS

Customer Service / Support

Web-Based Support

Customer Service / Support

Standard Support
Web-Based Support

Training Options

Documentation Hub
Webinars

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

Alvascience

Date Founded

2018

Company Location

Italy

Company Website

www.alvascience.com

Company Facts

Organization Name

Chemaxon

Date Founded

1998

Company Location

Hungary

Company Website

chemaxon.com/marvin-pro

Categories and Features

Drug Discovery

Not specified

Categories and Features

Life Sciences

Not specified

Molecular Modeling

Not specified

Popular Alternatives

alvaDesc Reviews & Ratings

alvaDesc

Alvascience

Popular Alternatives

SYNTHIA Retrosynthesis Software Reviews & Ratings

SYNTHIA Retrosynthesis Software

Merck KGaA
5.0 out of 5 stars
alvaBuilder Reviews & Ratings

alvaBuilder

Alvascience
alvaMolecule Reviews & Ratings

alvaMolecule

Alvascience
alvaModel Reviews & Ratings

alvaModel

Alvascience
ChemDraw Reviews & Ratings

ChemDraw

PerkinElmer
PhysChem Suite Reviews & Ratings

PhysChem Suite

ACD/Labs
ChemOffice Reviews & Ratings

ChemOffice

PerkinElmer Informatics