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to PhysicoChemical Descriptor(v1.01)! 		IMGT
Input sequence:
 seq

This is the advanced interface of the tool. To go back to the simple interface, click here.
Otherwise, please select the physicochemical properties to compute for the input sequence.
To download the complete Properties Codebook, click here.
a_acc a_acid a_aro a_base a_count a_don a_heavy a_hyd
a_IC a_ICM a_nB a_nBr a_nC a_nCl a_nF a_nH
a_nI a_nN a_nO a_nP a_nS AM1_dipole AM1_E AM1_Eele
AM1_HF AM1_HOMO AM1_IP AM1_LUMO apol ASA ASA+ ASA-
ASA_H ASA_P b_1rotN b_1rotR b_ar b_count b_double b_heavy
b_rotN b_rotR b_single b_triple balabanJ BCUT_PEOE_0 BCUT_PEOE_1 BCUT_PEOE_2
BCUT_PEOE_3 BCUT_SLOGP_0 BCUT_SLOGP_1 BCUT_SLOGP_2 BCUT_SLOGP_3 BCUT_SMR_0 BCUT_SMR_1 BCUT_SMR_2
BCUT_SMR_3 bpol CASA+ CASA- chi0 chi0_C chi0v chi0v_C
chi1 chi1_C chi1v chi1v_C chiral chiral_u DASA DCASA
dens density diameter dipole dipoleX dipoleY dipoleZ E
E_ang E_ele E_nb E_oop E_rele E_rnb E_rsol E_rvdw
E_sol E_stb E_str E_strain E_tor E_vdw FASA+ FASA-
FASA_H FASA_P FCASA+ FCASA- FCharge GCUT_PEOE_0 GCUT_PEOE_1 GCUT_PEOE_2
GCUT_PEOE_3 GCUT_SLOGP_0 GCUT_SLOGP_1 GCUT_SLOGP_2 GCUT_SLOGP_3 GCUT_SMR_0 GCUT_SMR_1 GCUT_SMR_2
GCUT_SMR_3 glob Hydro_IMGT Kier1 Kier2 Kier3 KierA1 KierA2
KierA3 KierFlex lip_acc lip_don lip_druglike lip_violation logP(o/w) logS
MNDO_dipole MNDO_E MNDO_Eele MNDO_HF MNDO_HOMO MNDO_IP MNDO_LUMO mr
mutagenic nmol npr1 npr2 opr_brigid opr_leadlike opr_nring opr_nrot
opr_violation PC+ PC- PEOE_PC+ PEOE_PC- PEOE_RPC+ PEOE_RPC- PEOE_VSA+0
PEOE_VSA+1 PEOE_VSA+2 PEOE_VSA+3 PEOE_VSA+4 PEOE_VSA+5 PEOE_VSA+6 PEOE_VSA-0 PEOE_VSA-1
PEOE_VSA-2 PEOE_VSA-3 PEOE_VSA-4 PEOE_VSA-5 PEOE_VSA-6 PEOE_VSA_FHYD PEOE_VSA_FNEG PEOE_VSA_FPNEG
PEOE_VSA_FPOL PEOE_VSA_FPOS PEOE_VSA_FPPOS PEOE_VSA_HYD PEOE_VSA_NEG PEOE_VSA_PNEG PEOE_VSA_POL PEOE_VSA_POS
PEOE_VSA_PPOS petitjean petitjeanSC PM3_dipole PM3_E PM3_Eele PM3_HF PM3_HOMO
PM3_IP PM3_LUMO pmi pmi1 pmi2 pmi3 pmiX pmiY
pmiZ Q_PC+ Q_PC- Q_RPC+ Q_RPC- Q_VSA_FHYD Q_VSA_FNEG Q_VSA_FPNEG
Q_VSA_FPOL Q_VSA_FPOS Q_VSA_FPPOS Q_VSA_HYD Q_VSA_NEG Q_VSA_PNEG Q_VSA_POL Q_VSA_POS
Q_VSA_PPOS radius reactive rgyr rings RPC+ RPC- rsynth
SlogP SlogP_VSA0 SlogP_VSA1 SlogP_VSA2 SlogP_VSA3 SlogP_VSA4 SlogP_VSA5 SlogP_VSA6
SlogP_VSA7 SlogP_VSA8 SlogP_VSA9 SMR SMR_VSA0 SMR_VSA1 SMR_VSA2 SMR_VSA3
SMR_VSA4 SMR_VSA5 SMR_VSA6 SMR_VSA7 std_dim1 std_dim2 std_dim3 TPSA
VAdjEq VAdjMa VDistEq VDistMa vdw_area vdw_vol vol Vol_IMGT
VSA vsa_acc vsa_acid vsa_base vsa_don vsa_hyd vsa_other vsa_pol
vsurf_A vsurf_CP vsurf_CW1 vsurf_CW2 vsurf_CW3 vsurf_CW4 vsurf_CW5 vsurf_CW6
vsurf_CW7 vsurf_CW8 vsurf_D1 vsurf_D2 vsurf_D3 vsurf_D4 vsurf_D5 vsurf_D6
vsurf_D7 vsurf_D8 vsurf_DD12 vsurf_DD13 vsurf_DD23 vsurf_DW12 vsurf_DW13 vsurf_DW23
vsurf_EDmin1 vsurf_EDmin2 vsurf_EDmin3 vsurf_EWmin1 vsurf_EWmin2 vsurf_EWmin3 vsurf_G vsurf_HB1
vsurf_HB2 vsurf_HB3 vsurf_HB4 vsurf_HB5 vsurf_HB6 vsurf_HB7 vsurf_HB8 vsurf_HL1
vsurf_HL2 vsurf_ID1 vsurf_ID2 vsurf_ID3 vsurf_ID4 vsurf_ID5 vsurf_ID6 vsurf_ID7
vsurf_ID8 vsurf_IW1 vsurf_IW2 vsurf_IW3 vsurf_IW4 vsurf_IW5 vsurf_IW6 vsurf_IW7
vsurf_IW8 vsurf_R vsurf_S vsurf_V vsurf_W1 vsurf_W2 vsurf_W3 vsurf_W4
vsurf_W5 vsurf_W6 vsurf_W7 vsurf_W8 vsurf_Wp1 vsurf_Wp2 vsurf_Wp3 vsurf_Wp4
vsurf_Wp5 vsurf_Wp6 vsurf_Wp7 vsurf_Wp8 Weight wienerPath wienerPol zagreb


LEGEND
Partial Charge Descriptors
Adjacency and Distance Matrix Descriptors
Kier&Hall Connectivity and Kappa Shape Indices
Physical Properties
Conformation Dependent Charge Descriptors
Potential Energy Descriptors
Surface Area, Volume and Shape Descriptors
MOPAC Descriptors
Subdivided Surface Areas
Pharmacophore Feature Descriptors
Atom Counts and Bond Counts

This tool was primarily developed by D. Vlachakis, D. G. Kontopoulos and S. Kossida from the Bioinformatics and Medical Informatics Research Group of the
Biomedical Research Foundation, Academy of Athens, Greece in collaboration with IMGT®, the international ImMunoGeneTics information system® of the Institut de Génétique Humaine, UMR 9002 CNRS - Université Montpellier, Montpellier, France.

The source code is freely available under the GNU Affero GPL.