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:

View Accuracy(Login required)

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.

View Plans and Pricing

View Tutorial Video

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

Other Features & Limitations

  • 将搜索结果保存到MOL、JPG和PNG等格式的文件中,以便为之后的工作做准备。
  • 所有的热物理化学性质数据都可以输出为工艺模拟软件可以应用的“ikc”文件格式。您不需要多次复制粘贴,仅需要几次点击即可完成。
  • 从多个分子中提取所需的特定分子描述符值,并将其保存到一个文件中,以备后续工作使用(需要一个包含 mol 或 sdf 格式化学物质列表的输入文件)。同样,您不必逐一复制和粘贴。只需点击几下即可。
  • 我们并未声称Mol-Instincts可以完全取代实验。实验有时仍然是必要的,例如在商业化工厂运营时,数据需要绝对可靠。当工作由于缺乏物性数据和分子信息而受到影响推迟时,我们建议使用Mol-Instincts来加快您的进度。但无论如何,只要有条件,就应该进行实验,以作为良好的双重检查。

  • 当实验数据不可用或实验不可行时,Mol-Instincts应该是非常好的选择之一,例如当目标化合物由于分离问题而不能达到足够纯度,或者毒性太大或稳定性太差而无法进行实验时。

  • 我们还没有开发出所有物性的估算技术。例如,自燃温度、某些固相特性和解离常数(pKa)仍在开发中。它们包含了其它我们尚未完全理解的关键因素。然而,与目前可用的其它来源相比,对于每种化合物的数据和信息,Mol-Instincts是目前较完整的数据库。

  • 化合物的类型在Mol-Instincts中是有限的。目前,每个化合物的最大重原子数(除氢同位素外)可达60个左右,但由于计算时间过长,主要限制在25个。出于类似的原因,原子的类型只限于C、H、N、O、S、F、Cl、Br、I、Si、P和As。

    尽管如此,Mol-Instincts仍涵盖了目前在工业应用中活跃的近75%的化学化合物。这种限制主要是计算能力的问题,可以通过增加更多的CPU来克服。我们计划在不久的将来进行这项工作。