mordred.CPSA module¶
charged partial surface area descriptor.
- References
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class
mordred.CPSA.
PNSA
(version=1)[source]¶ Bases:
mordred.CPSA.VersionCPSABase
partial negative surface area descriptor.
\[{\rm PNSA}_1 = \sum_{a-} {\rm SA}_a^-\]where \(\sum_{a-}\) means sum over negative charged atoms, \({\rm SA}_a^-\) is atomic partial surface area.
Parameters: version (int) – one of versions
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
-
versions
= [1, 2, 3, 4, 5]¶
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class
mordred.CPSA.
PPSA
(version=1)[source]¶ Bases:
mordred.CPSA.PNSA
partial positive surface area descriptor.
Parameters: version (int) – one of versions
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
-
versions
= [1, 2, 3, 4, 5]¶
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class
mordred.CPSA.
DPSA
(version=1)[source]¶ Bases:
mordred.CPSA.VersionCPSABase
difference in charged partial surface area descriptor.
Parameters: version (int) – one of versions
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
-
versions
= [1, 2, 3, 4, 5]¶
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class
mordred.CPSA.
FNSA
(version=1)[source]¶ Bases:
mordred.CPSA.VersionCPSABase
fractional charged partial negative surface area descriptor.
Parameters: version (int) – one of versions
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
-
versions
= [1, 2, 3, 4, 5]¶
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class
mordred.CPSA.
FPSA
(version=1)[source]¶ Bases:
mordred.CPSA.FNSA
fractional charged partial positive surface area descriptor.
Parameters: version (int) – one of versions
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
-
versions
= [1, 2, 3, 4, 5]¶
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class
mordred.CPSA.
WNSA
(version=1)[source]¶ Bases:
mordred.CPSA.WxSAMixin
,mordred.CPSA.FNSA
surface weighted charged partial negative surface area descriptor.
Parameters: version (int) – one of versions
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
-
versions
= [1, 2, 3, 4, 5]¶
-
-
class
mordred.CPSA.
WPSA
(version=1)[source]¶ Bases:
mordred.CPSA.WxSAMixin
,mordred.CPSA.FPSA
surface weighted charged partial positive surface area descriptor.
Parameters: version (int) – one of versions
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
-
versions
= [1, 2, 3, 4, 5]¶
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class
mordred.CPSA.
RNCG
[source]¶ Bases:
mordred.CPSA.CPSABase
relative negative charge descriptor.
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require_3D
= False¶
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_connected
= False¶
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class
mordred.CPSA.
RPCG
[source]¶ Bases:
mordred.CPSA.RNCG
relative positive charge descriptor.
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= False¶
-
require_connected
= False¶
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class
mordred.CPSA.
RNCS
[source]¶ Bases:
mordred.CPSA.CPSABase
relative negative charge surface area descriptor.
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
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class
mordred.CPSA.
RPCS
[source]¶ Bases:
mordred.CPSA.RNCS
relative positive charge surface area descriptor.
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
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class
mordred.CPSA.
TASA
[source]¶ Bases:
mordred.CPSA.CPSABase
total hydrophobic surface area descriptor.
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
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require_connected
= False¶
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class
mordred.CPSA.
TPSA
[source]¶ Bases:
mordred.CPSA.TASA
total polar surface area descriptor.
-
explicit_hydrogens
= True¶
-
kekulize
= False¶
-
require_3D
= True¶
-
require_connected
= False¶
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