extractDrugCPSA(molecules, silent = TRUE)
TRUE
.PPSA.1
- partial positive surface area --
sum of surface area on positive parts of molecule
PPSA.2
- partial positive surface area *
total positive charge on the molecule
PPSA.3
- charge weighted partial positive surface area
PNSA.1
- partial negative surface area --
sum of surface area on negative parts of molecule
PNSA.2
- partial negative surface area *
total negative charge on the molecule
PNSA.3
- charge weighted partial negative surface area
DPSA.1
- difference of PPSA.1 and PNSA.1
DPSA.2
- difference of FPSA.2 and PNSA.2
DPSA.3
- difference of PPSA.3 and PNSA.3
FPSA.1
- PPSA.1 / total molecular surface area
FFSA.2
- PPSA.2 / total molecular surface area
FPSA.3
- PPSA.3 / total molecular surface area
FNSA.1
- PNSA.1 / total molecular surface area
FNSA.2
- PNSA.2 / total molecular surface area
FNSA.3
- PNSA.3 / total molecular surface area
WPSA.1
- PPSA.1 * total molecular surface area / 1000
WPSA.2
- PPSA.2 * total molecular surface area /1000
WPSA.3
- PPSA.3 * total molecular surface area / 1000
WNSA.1
- PNSA.1 * total molecular surface area /1000
WNSA.2
- PNSA.2 * total molecular surface area / 1000
WNSA.3
- PNSA.3 * total molecular surface area / 1000
RPCG
- relative positive charge --
most positive charge / total positive charge
RNCG
- relative negative charge --
most negative charge / total negative charge
RPCS
- relative positive charge surface area --
most positive surface area * RPCG
RNCS
- relative negative charge surface area --
most negative surface area * RNCG
THSA
- sum of solvent accessible surface areas of
atoms with absolute value of partial charges less than 0.2
TPSA
- sum of solvent accessible surface areas of
atoms with absolute value of partial charges greater than or equal 0.2
RHSA
- THSA / total molecular surface area
RPSA
- TPSA / total molecular surface area
sdf = system.file('sysdata/OptAA3d.sdf', package = 'Rcpi')
mol = readMolFromSDF(sdf)
dat = extractDrugCPSA(mol)
head(dat)
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