Package rdkit :: Package Chem :: Module rdMolDescriptors :: Class NumRotatableBondsOptions
[hide private]
[frames] | no frames]

Class NumRotatableBondsOptions

object --+        
         |        
       int --+    
             |    
       ??.enum --+
                 |
                NumRotatableBondsOptions

Options for generating rotatble bonds
NonStrict - standard loose definitions
Strict - stricter definition excluding amides, esters, etc
StrictLinkages - adds rotors between rotatable bonds
Default - Current RDKit default

Instance Methods [hide private]

Inherited from unreachable.enum: __repr__, __str__

Inherited from int: __abs__, __add__, __and__, __cmp__, __coerce__, __div__, __divmod__, __float__, __floordiv__, __format__, __getattribute__, __getnewargs__, __hash__, __hex__, __index__, __int__, __invert__, __long__, __lshift__, __mod__, __mul__, __neg__, __new__, __nonzero__, __oct__, __or__, __pos__, __pow__, __radd__, __rand__, __rdiv__, __rdivmod__, __rfloordiv__, __rlshift__, __rmod__, __rmul__, __ror__, __rpow__, __rrshift__, __rshift__, __rsub__, __rtruediv__, __rxor__, __sub__, __truediv__, __trunc__, __xor__, bit_length, conjugate

Inherited from object: __delattr__, __init__, __reduce__, __reduce_ex__, __setattr__, __sizeof__, __subclasshook__

Class Variables [hide private]
  Default = rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions...
  NonStrict = rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptio...
  Strict = rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions....
  StrictLinkages = rdkit.Chem.rdMolDescriptors.NumRotatableBonds...
  names = {'Default': rdkit.Chem.rdMolDescriptors.NumRotatableBo...
  values = {-1: rdkit.Chem.rdMolDescriptors.NumRotatableBondsOpt...
Properties [hide private]

Inherited from unreachable.enum: name

Inherited from int: denominator, imag, numerator, real

Inherited from object: __class__

Class Variable Details [hide private]

Default

Value:
rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.Default

NonStrict

Value:
rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.NonStrict

Strict

Value:
rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.Strict

StrictLinkages

Value:
rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.StrictLinkages

names

Value:
{'Default': rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.Defau\
lt,
 'NonStrict': rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.Non\
Strict,
 'Strict': rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.Strict\
,
 'StrictLinkages': rdkit.Chem.rdMolDescriptors.NumRotatableBondsOption\
s.StrictLinkages}

values

Value:
{-1: rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.Default,
 0: rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.NonStrict,
 1: rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.Strict,
 2: rdkit.Chem.rdMolDescriptors.NumRotatableBondsOptions.StrictLinkage\
s}