ACD/ChemSketch Freeware

ACD/ChemSketch Freeware

ACD/ChemSketch Freeware

Registration Key

MTY18-OP197-U2D52-GPJHI-QYT26
WH8CR-652KS-YHF3B-IZGOA-Q3L6T
EHC2J-2R36Q-RZVQF-ZIWCZ-SELQP
UXNUE-1IZUX-WE2UO-I9YH2-N3O6P

Registration Code

4VAC3-FPHAZ-THBI3-GCEVK-HVTQH
Y1RPV-47LF3-97EWC-OGUTQ-NT9GE
CGP5N-B43AR-Z6RAV-942QN-5WLEC
1W33O-Q76PH-Y0YIW-UGGO0-K6O0B

Registration Key Generator

0BLSI-0ZAZV-MDLCC-RI3EH-1VRD8
E59K7-2XP5P-LN0YZ-58YNR-HRFVT
WZZC5-Z7FSW-UZIPC-ESMFH-85L4D
K8VTU-3TI9V-HOALL-WK1QA-VW7B0

Registration Code Number

T24LI-6VF93-HPNCF-YNJ2Q-3G7H1
TX8R6-QS8W4-3HQJA-7VXI9-8L4MF
YU33U-9ZSAS-UPGJM-HCN1E-SH6OJ
USB2R-B1ZKU-VMWRG-DOK9D-0WGYT

Reg Key

0UX17-8UZ60-VIUFS-EU2GP-M4NT6
U8DUH-AQC5F-UJRB1-1V4Y0-DTXDD
GMF3E-FYSZC-A96EY-PBSEH-UVBPV
ITVAN-6FHUR-FJ2KT-QTLWA-RGDJ6

Registration Key Download

88S5Z-IP62Z-QX7XK-KB4W6-VB17G
O8CGA-IK9FY-ABZYA-NSWGG-L5IIZ
FS4C4-TEOAG-3TPWQ-LKQUD-DKBTZ
VYFCS-VS90U-S35GQ-2R1KC-L8IAI

Registration Key 2023

H24XS-Z8JDX-MSZFW-GFNFY-2KQM2
M1KVT-MSKD2-SCY2H-CP8TS-MOBAA
Q5M21-8UUFJ-ZT52D-27YNH-004HC
4IUBL-3EW1Y-1J4AB-6O9WW-8X7MR

Registration Key 2022

BR86G-KDSW0-IUJY6-F39BJ-L8DV6
DV1Y1-3SG03-C5XPS-6FXWW-TOJ6T
PG9X7-4KTKX-2PH0L-ZBWSB-QH5TH
O2Z22-X7BMCI TWUQS-08OPS-7630R

Registration Key Free Download

CC028-BUAGG-Z6VTQ-03ISE-J4V5Z
UBZLS-Y6L2V-WAUDQ-X4U5V-WRX1G
BOQ8D-A4MMX-61FCS-8MKMX-61F8D
A4MMX-61SRW-8MMKX-8FLKC-Y3X9B

Registration Key Free

1Z9LQ-LYJG5-P97VS-DDK8B-YMYJ8
1AMK5-DJ8HX-H3QL3-11XPN-J2XA9
5ZMJV-G6KQA-IH6KL-RUS6O-D4MP
2008 QPT68-DE1DN-22QKT-QZZJD

Key Details of ACD/ChemSketch Freeware

  • Generate chemical structure drawing with multiple features
  • Last updated on 04/23/20
  • There have been 0 updates within the past 6 months

Editors’ Review

Advanced Chemistry Development’s ACD/ChemSketch Freeware bundle is the sort of easy-to-use cutting-edge toolkit that chemist Isaac Asimov predicted years ago, only it’s not science fiction but real software you can download today. ACD/ChemSketch is an easy-to-use chemical modeling and rendering program with a versatile 3D viewer that lets you specify everything from shapes and colors to Initial Internuclear Distance (in Angstroms). You can drag and rotate 3D models, zoom in and out, record frames, and manipulate the view in many ways. ChemBasic, a chemistry-oriented programming tool, is included.

ChemSketch’s layout bears a strong resemblance to other drawing and modeling tools, CADware, and photo editors, although the sidebar’s list of common chemical elements and symbols indicates the program’s chemistry focus. The app opens on the 2D sketch page, which is extremely easy to use: Select an element or other symbol in the sidebar, click the main view, and drag a line to the next chemical bond. Customizable toolbars, packed with symbols and presets, make it possible to build up detailed structures quickly. We could create and manage templates, show or hide attributes such as Aromaticity, generate names, stereo descriptors, and structures, and much more. At the bottom of the window, tabs let us copy our model to the 3D viewer (and vice versa) for a more detailed view. We could search eMolecules, ChemSpider, and other services from inside ChemSketch or from the app, using our usual browser, too.

ACD/ChemSketch is as easy to use as a child’s sketch program yet sophisticated enough for the lab. It wasn’t so long ago that the modeling and rendering capabilities it offers were unavailable to scientists, let alone any student or amateur. Professionals and students, alike, should try it.

WHAT’S NEW IN VERSION 2019

  • Stereobond analysis has been improved to take bond direction into account when generating stereodescriptors
  • Copy/paste reactions to third-party applications as a complete reaction sequence (as opposed to a set of structures)
  • Choose scaling options when inserting OLE objects to Microsoft Office applications
  • General improvements in file import/export options including ChemDraw files, and preferences for exporting molfiles

Developer’s Description

The latest version lets users quickly and easily draw all kinds of chemical structures including polymers, organometallics, and Markush structures, optimize spatial configuration, and view structures in 2D or 3D. Generate IUPAC and CAS Index nomenclature for molecules with fewer than 50 atoms and 3 ring structures, and get predictions of the octanol-water partition coefficient, logP, along with other molecular descriptors. Access to ACD/I-Lab, our pay-per-use online engine for the prediction of physicochemical, ADME, and toxicity properties, NMR spectra and chemical shifts, and chemical names, is also provided.

How to Register Software With a Registration Code?

-Double-click the desktop shortcut to launch the .exe file.
-Enter your name and the .exe Registration Code precisely as they appear on your registration acknowledgement email when the registration reminder window appears.
-Press Register. Enter all additional details exactly as they are listed on your registration confirmation email, including your .exe serial number.

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