CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI184285_s0_p7 (99027)

Formula C₆H₁₃NO₂S

MW 163.23

InChIKey UFRVABODKAYFCB-QDQILVOLNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 24

Number_Heavy_Atoms 10

Number_Rings 0

Number_Bonds 23

Rotat_Bonds 6

Unbranched_Chain 5

Chiral_Centers 1

ONatoms 3

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 0.09

logP -0.3178

PSA 90.24

MR 44.2839

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -86.51018

PM7_Total_Energy_ev -1866.0296

PM7_Electronic_Energy_ev -10005.39946

PM7_Dipole_Debye 6.0455

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.875

PM7_LUMO_Energy_ev -0.195

PM7_COSMO_Area_square_ang 181.26

PM7_COSMO_Volue_cubic_ang 194.48

PM7_Electron_Affinity_ev 0.195

PM7_Ionization_Energy_ev 8.875

PM7_Energy_Gap_ev 8.68

PM7_Global_Hardness_ev 4.34

PM7_Global_Softness_ev 0.2304147465437788

PM7_Chemical_Potential_ev -4.535

PM7_Electronigativity_ev 4.535

PM7_Back_Donation_Energy_ev -1.085

PM7_Electrophilicity_ev 2.3693807603686636

OPENEYE_Name (2~{S})-3-(2-azaniumylethylsulfanyl)-2-methyl-propanoate

SMILES C(=O)(C(C)CSCC[NH3+])[O-]

Canonical_SMILES C[C@@H](C(=O)O)CSCC[NH3+]

InChI 1/C6H13NO2S/c1-5(6(8)9)4-10-3-2-7/h5H,2-4,7H2,1H3,(H,8,9)/f/h7H

InChI_3D 1S/C6H13NO2S/c1-5(6(8)9)4-10-3-2-7/h5H,2-4,7H2,1H3,(H,8,9)/p+1/t5-/m1/s1

AuxInfo 1/1/N:2,3,4,5,6,1,7,8,9,10/E:(8,9)/F:m/E:m/rA:23cCCCCCCN+OO-SHHHHHHHHHHHHH/rB:;;s3;;s1s2s5;s3;d1;s1;s4s5;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s7;s7;s7;/rC:;-1.366,-.366,0;2.9641,-2.866,0;2.0981,-2.366,0;.366,-1.366,0;-.5,-.866,0;3.8301,-3.366,0;1,0,0;-.5,.866,0;1.2321,-1.866,0;-1.116,.067,0;-1.799,-.116,0;-1.616,-.799,0;2.7141,-3.299,0;3.2141,-2.433,0;2.3481,-1.933,0;1.8481,-2.799,0;.116,-1.799,0;.616,-.933,0;-.75,-1.299,0;3.5801,-3.799,0;4.0801,-2.933,0;4.2631,-3.616,0;

Duplicates ChEBI184285_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184250-0000184499/ChEBI184285_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184250-0000184499/ChEBI184285_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184250-0000184499/ChEBI184285_s0_p7.sdf

Formula	C₆H₁₃NO₂S
MW	163.23
InChIKey	UFRVABODKAYFCB-QDQILVOLNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	24
Number_Heavy_Atoms	10
Number_Rings	0
Number_Bonds	23
Rotat_Bonds	6
Unbranched_Chain	5
Chiral_Centers	1
ONatoms	3
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	0.09
logP	-0.3178
PSA	90.24
MR	44.2839
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-86.51018
PM7_Total_Energy_ev	-1866.0296
PM7_Electronic_Energy_ev	-10005.39946
PM7_Dipole_Debye	6.0455
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.875
PM7_LUMO_Energy_ev	-0.195
PM7_COSMO_Area_square_ang	181.26
PM7_COSMO_Volue_cubic_ang	194.48
PM7_Electron_Affinity_ev	0.195
PM7_Ionization_Energy_ev	8.875
PM7_Energy_Gap_ev	8.68
PM7_Global_Hardness_ev	4.34
PM7_Global_Softness_ev	0.2304147465437788
PM7_Chemical_Potential_ev	-4.535
PM7_Electronigativity_ev	4.535
PM7_Back_Donation_Energy_ev	-1.085
PM7_Electrophilicity_ev	2.3693807603686636
OPENEYE_Name	(2~{S})-3-(2-azaniumylethylsulfanyl)-2-methyl-propanoate
SMILES	C(=O)(C(C)CSCC[NH3+])[O-]
Canonical_SMILES	C[C@@H](C(=O)O)CSCC[NH3+]
InChI	1/C6H13NO2S/c1-5(6(8)9)4-10-3-2-7/h5H,2-4,7H2,1H3,(H,8,9)/f/h7H
InChI_3D	1S/C6H13NO2S/c1-5(6(8)9)4-10-3-2-7/h5H,2-4,7H2,1H3,(H,8,9)/p+1/t5-/m1/s1
AuxInfo	1/1/N:2,3,4,5,6,1,7,8,9,10/E:(8,9)/F:m/E:m/rA:23cCCCCCCN+OO-SHHHHHHHHHHHHH/rB:;;s3;;s1s2s5;s3;d1;s1;s4s5;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s7;s7;s7;/rC:;-1.366,-.366,0;2.9641,-2.866,0;2.0981,-2.366,0;.366,-1.366,0;-.5,-.866,0;3.8301,-3.366,0;1,0,0;-.5,.866,0;1.2321,-1.866,0;-1.116,.067,0;-1.799,-.116,0;-1.616,-.799,0;2.7141,-3.299,0;3.2141,-2.433,0;2.3481,-1.933,0;1.8481,-2.799,0;.116,-1.799,0;.616,-.933,0;-.75,-1.299,0;3.5801,-3.799,0;4.0801,-2.933,0;4.2631,-3.616,0;
Duplicates	ChEBI184285_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184250-0000184499/ChEBI184285_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184250-0000184499/ChEBI184285_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184250-0000184499/ChEBI184285_s0_p7.sdf