====== ChemAxon Tautomers calculator ======

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Number of tautomers at the given pH

==== Options ====

== Dominant tautomers ==

Takes dominant tautomers only

== Rational tautomers ==

Takes rational tautomers only. Only effective when Dominant tautomers are selected.

== pH ==

Considers pH effect at the given pH (blank: doesn’t consider pH effect)

== Path length ==

Maximum allowed length of the tautomerization path in chemical bonds

== Protect aromaticity ==

Calculated number of tautomers by retaining input aromatic system

== Protect charge ==

Calculated number of tautomers by retaining input charges

== Protect double bond stereo ==

Calculated number of tautomers by retaining input double bond stereo configurations

== Protect all tetrahedral centers ==

Generate tautomers by retaining all input tetrahedral configurations

== Protect labeled tetrahedral centers ==

Generate tautomers by retaining labeled input tetrahedral configurations

== Protect ester groups ==

Generate tautomers by retaining ester groups

== Exclude antiaromatic compounds ==

Generate tautomers by excluding antiaromatic compounds

== Filter out symmetrical structures ==

Generate tautomers by filtering out symmetrical structures