MOLINSTINCTS Product Summary

Mol-Instincts is…

A database providing thermo-physico-chemical & transport properties and fundamental molecular information of pure compounds.

Compounds Available:

More than 2.5 million compounds including:

  • Hydrocarbons, hetero-compounds (including atoms other than C and H), free radicals, and drug-like compounds
  • Compounds included in fuels such as gasoline, jet-fuel, diesel, and biodiesel
  • Compounds included in chemical processes such as thermal cracking, catalytic cracking, hydrocracking, desulfurization, isomerization,
    catalytic reforming, combustion, gas-to-liquid (GTL), coal-to-liquid (CTL), and methanol-to-olefin/gasoline (MTO/MTG)

Limitation: The maximum number of carbon atoms currently up to 57 (mostly to 25). Pure compounds with C, H, N, O, and S atoms only.

Property Data & Molecular Information Available:

More than 10 billion sets of data and information including:

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How Mol-Instincts Developed?

All the data and information were determined by…

The most advanced technology based on quantum chemistry, QSPR (Quantitative Structure–Property Relationships), and/or ANN (Artificial Neural Network) followed by 5+ years of professional verification with the corresponding experimental data available to date.

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How to access Mol-Instincts database…

Download and install Mol-Instincts Navigator software, which connects you to the Mol-Instincts database server online worldwide. Search all the compound list . Play with the 20 pre-determined demo compounds plus 10 compounds at your own choice (free). Then, choose a subscription plan fits for your purpose.

 

MOLINSTINCTS FEATURES

  • Search & Find, nomenclature, chemical formula, chemical name, inchi, iupac system
  • TPC Property, Thermo-Physico-Chemical, physical, physicochemical, thermochemical, thermodynamic, thermophysical, and transport properties
  • Molecular Descriptor, molecular geometry, critical Volume, gibbs free energy, Free Radicals, Critical Compressibility Factor, Refractive Index, Ionization Potential
  • Quantum Property, heat combustion, quantum information, number of electrons, Angular Mementum, partition coefficient, water solubility
  • Drug-related Property, drug-likeness, medicine information, drug database, Dipole moment, LogP, LogS
  • Analysis, 3D molecular structure, H-NMR, C-NMR, O-NMR, N-NMR, S-NMR  infrared spectroscopy, ir spectroscopy, nmr spectroscopy, spectra, atomic orbital, LUMO, HOMO
  • Other Features & Limitations, Extract Descriptor, thermo-physico-chemical property data
  • MOLINSTINCTS Specification, MSDS, electron affinity, enthalpy, entropy, gibbs free energy, Free Radicals

Molecular Descriptor

Molecular Descriptors

数以千计的描述符可供使用-这些是在制药科学、环境保护政策和健康研究中所需的基本信息,在这里都可以进行查阅。您不需要自己做任何计算,也不需要学习或运行任何计算软件。您现在可以根据需要得到数值。

descriptors for QSAR

您可在Mol-Instincts 数据库中查找到24类、超过2000个分子描述符。重要的描述符,如结构组成/几何/3D-MoRSE/WHIM 描述符、GETAWAY 描述符、原子中心片段、拓扑/连接性/信息/自相关指数、Moran/Geary自相关、边相邻矩阵、Randic分子轮廓、量子化学描述符、反应性指数和净原子电荷。您只需要点击一个感兴趣的类别就可以得到数据值,这将使您的 QSAR(定量构效关系)和QSPR(定量构性关系)模型更加可靠。还可以将描述符值复制并粘贴到其他应用程序中,如文字处理或电子表格程序。