Created with Raphaël
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Created with Raphaël
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Created with Raphaël
Created with Raphaël
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Created with Raphaël
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Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
Created with Raphaël
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Created with Raphaël
Created with Raphaël
H
Created with Raphaël
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Created with Raphaël
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Created with Raphaël
Generic
Groups
Reaction Arrow Tool
Reaction Plus Tool
Reaction Auto-Mapping
Reaction Mapping Tool
Reaction Unmapping Tool
R-Group Label Tool
R-Group Fragment Tool
Attachment Point Tool
Open File
Input
File
Load as a fragment and copy to the Clipboard
Save File
Format:
Format:
MDL/Symyx Molfile
Daylight SMILES
Atom Properties
Label:
Number:
Charge:
Valency:
0
I
II
III
IV
V
VI
VII
VIII
Isotope:
Radical:
Monoradical
Diradical (singlet)
Diradical (triplet)
Reaction flags ——
Inversion:
Inverts
Retains
Exact:
Exact change
Query specific ——
Ring bond count:
As drawn
0
2
3
4
H count:
0
1
2
3
4
Substitution count:
As drawn
0
1
2
3
4
5
6
Unsaturation:
Unsaturated
Attachment Points
Primary attachment point
Secondary attachment point
Bond Properties
Type:
Single
Single Up
Single Down
Single Up/Down
Double
Double Cis/Trans
Triple
Aromatic
Any
Single/Double
Single/Aromatic
Double/Aromatic
Topology:
Either
Ring
Chain
Reacting Center:
Unmarked
Not center
Center
No change
Made/broken
Order changes
Made/broken and changes
S-Group Properties
Type:
Generic
Multiple group
SRU polymer
Superatom
Data
Connection:
Head-to-tail
Head-to-head
Either unknown
Label (subscript):
Field name:
Field value:
Absolute
Relative
Attached
Reaction Auto-Mapping Parameter
Mode:
Discard
Keep
Alter
Clear
Periodic table
Single
List
Not List
R-Group
R-Group Logic
Occurrence:
RestH:
Off
On
Condition:
Always
Reaxys Generics
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