SoftRank: 5.77 |
Predict LogP for unknown structures. Search database by (sub)structure. Checks alternate ionic and/or tautomeric forms of structures. View calculation protocol.
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SoftRank: 5.77 |
Process experimental C/H NMR FIDs and spectra. Attach Structures and make assignments. Create professional reports, cut & paste into MS Word or PowerPoint.
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SoftRank: 5.77 |
Process MS data. Attach Structures. Search for fragments. Assign peaks to parent or fragment molecules. Database results. Create Reports and Cut & Paste to MS Word or PowerPoint.
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SoftRank: 5.77 |
Generate names from structures based on CAS guidelines. View naming protocol. Create professional reports, cut & paste to MS Word or PowerPoint.
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SoftRank: 5.77 |
Calculate Octanol/Water Coefficients for unknown compounds. Search pKa and LogD databases.
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SoftRank: 5.77 |
Store chemical structures or images in database form. Customize searchable fields using Database Form Managers for easy data entry. Searchable over fields, text, or structure. A chemist's digital notebook.
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SoftRank: 5.77 |
Predict C NMR spectra. Structures and Assignments automatically made. View calculation protocol. Search Database by (sub)structure. Create professional reports, cut & paste into MS Word or PowerPoint.
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SoftRank: 5.77 |
Database of NMR spectra for over 11000 compounds. Search by name, moleculare formula, Aldrich reference #, CAS #, etc...Create reports, cut & paste into MS Word or PowerPoint
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SoftRank: 5.77 |
Process experimental C/H NMR FIDs and spectra. Attach Structures and make assignments. Database results for searching at a later date. Create professional reports, cut & paste into MS Word or PowerPoint.
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SoftRank: 5.77 |
Predict H NMR spectra. Structures and Assignments automatically made. View calculation protocol. Search Database by (sub)structure. Create professional reports, cut & paste into MS Word or PowerPoint.
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