KuuDraw

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Reaxys Generics

Charge Plus

Charge Minus

Lasso Selection Tool

Rectangle Selection Tool

Fragment Selection Tool

Single

Double

Triple

Single Up

Single Down

Single Up/Down

Double Cis/Trans

Any

Aromatic

Single/Double

Single/Aromatic

Double/Aromatic

Benzene

Cyclopentadiene

Cyclohexane

Cyclopentane

Cyclopropane

Cyclobutane

Cycloheptane

Cyclooctane

Benzene

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

Rotate Tool

Horizontal Flip

Vertical Flip

Name to Structure

Please type chemical name, CAS, SMILES etc.:

Open File

Input File

Load as a fragment and copy to the Clipboard

Save File

Format:

Atom Properties

Label:			Number:			Query specific
Charge:			Valency:			Ring bond count:
Isotope:			Radical:			H count:
Reaction flags						Substitution count:
Inversion:			Exact:			Unsaturation:

Attachment Points

	Primary attachment point
	Secondary attachment point

Bond Properties

Type:
Topology:
Reacting Center:

S-Group Properties

Type:
Connection:
Label (subscript):
Field name:
Field value:

Absolute Relative Attached

Reaction Auto-Mapping Parameter

Mode:

Periodic table

Single
List
Not List

R-Group

R-Group Logic

Occurrence:

RestH:

Condition:

Reaxys Generics

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