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Name of the new table:

Table type:

Molecules
Reactions
Any structures
Markush libraries
Query structures

Fingerprint length X 4 bytes
Bits to be set for patterns
Maximum pattern length
Standardization file:

Assume absolute stereo flag
Filter out duplicate structures
Duplicate search uses tautomers

Type:

Automatic upgrade
Recalculate all tables

Recalculation Options:

JChem table (without Chemical Terms and Molecular Descriptors)
Chemical Terms
Molecular Descriptors

ChemAxon
JChem version:   -
JVM*:   -
OS*:   -

* Server-side.

Table name:


Input file:
Encoding:

Allow empty structures
Halt if an error occurs
Set chiral flag for MDL format

Click on a DB field name to assign the molecule names to it.
Define field connections

Table name:

Filename

Output type

Define field connections

Table name:

Assume absolute stereo flag
Filter out duplicate structures
Duplicate search uses tautomers

Standardization

No change
Default standardization
Custom standardization

Configuration file:

Custom field list

Column name:
Column type:

Add index

Chemical terms expression:

Table name:

Recalculation Options:

JChem table (without Chemical Terms and Molecular Descriptors)
Chemical Terms
Molecular Descriptors

Message:

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