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

  • earch & Find
  • TPC Property
  • Molecular Descriptor
  • Quantum Property
  • Drug-related Property
  • Analysis
  • Other Features & Limitations
  • MOLINSTINCTS Specification

Analysis

Drug-related Property Information -s Check and get them as needed
  • 优化的几何结构 体验以相当高的精度确定的化合物的优化三维结构,旋转模型并放大它,了解原子在三维空间中的连接方式。3D分子结构是我们精心设计的几何优化的结果,具有相当高的精度,并基于微扰理论进行能量校正。
    chemical structure

    通过几次点击就可以得到键长(距离)、键角和二面体(扭转)角。您可以复制优化后的结构数据和图像,并将它们粘贴到任何其它应用程序中以执行进一步的任务。

  • 谱学信息 快速获取您需要的谱学信息:我们提供红外 (IR)、振动圆二色光谱 (VCD) 和核磁共振 (NMR) 波谱,包括 H-NMR、C-NMR、O-NMR、N-NMR、S-NMR、F-NMR、Cl-NMR、Br-NMR、I-NMR、Si-NMR、p-NMR 和 As-NMR。 IR spectrumm

    放大图表,同时用频率和强度数据检查对应的峰值。Mol-Instincts 的谱学数据库可以分析化学光谱,并根据需要提供分子谱学信息。

  • 分子振动 获取关于您的分子的正常模式振动频率和强度的所有信息。选择一个振动模式并使之动画化; 立即查看您的分子是如何拉伸、弯曲、摇摆或扭曲的。会对所选分子的红外线吸收和化学反应的机制有所启发。


  • 分子轨道 获取可视化的分子轨道,如 HOMO(最高占用分子轨道)和 LUMO(最低未占用分子轨道)的获取不再困难。您可以不必再购买和学习复杂的可视化软件,不必再耗费时间进行计算和渲染。

    您只需要点几下鼠标,就可以通过 Mol-Instincts 中的分子轨道信息来了解您的分子的反应活性。