CompChem-Database: compound details

CompChem-Database: details for selected entry

DB13483_m1 (11239)

Formula C₆H₆O₅S

MW 190.17

InChIKey IKQCSJBQLWJEPU-BGGKNDAXNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 18

Number_Heavy_Atoms 12

Number_Rings 1

Number_Bonds 18

Rotat_Bonds 4

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 5

HB_Donor 3

HB_Acceptor 5

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP -1.23

logP 1.4253

PSA 103.21

MR 40.3468

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -185.31326

PM7_Total_Energy_ev -2471.03593

PM7_Electronic_Energy_ev -11821.02048

PM7_Dipole_Debye 6.1223

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.708

PM7_LUMO_Energy_ev -1.153

PM7_COSMO_Area_square_ang 181.79

PM7_COSMO_Volue_cubic_ang 184.24

PM7_Electron_Affinity_ev 1.153

PM7_Ionization_Energy_ev 9.708

PM7_Energy_Gap_ev 8.555

PM7_Global_Hardness_ev 4.2775

PM7_Global_Softness_ev 0.23378141437755698

PM7_Chemical_Potential_ev -5.4305

PM7_Electronigativity_ev 5.4305

PM7_Back_Donation_Energy_ev -1.069375

PM7_Electrophilicity_ev 3.4471455581531267

OPENEYE_Name 2,5-dihydroxybenzenesulfonic acid

SMILES c1cc(c(cc1O)S(=O)(=O)O)O

Canonical_SMILES Oc1ccc(c(c1)S(=O)(=O)O)O

InChI 1/C6H6O5S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3,7-8H,(H,9,10,11)/f/h9H

InChI_3D 1S/C6H6O5S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3,7-8H,(H,9,10,11)

AuxInfo 1/1/N:1,2,3,4,5,6,9,10,7,8,11,12/E:(9,10,11)/F:1,2,3,4,5,6,9,10,11,7,8,12/E:(10,11)/CRV:12.6/rA:18nCCCCCCOOOOOSHHHHHH/rB:d1;;s1d3;s2;s3d5;;;s4;s5;;s6d7d8s11;s1;s2;s3;s9;s10;s11;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;0,2.0104,0;-1,3.0104,0;1,3.0104,0;1.7328,-.0038,0;-1.735,2.0001,0;0,4.0104,0;0,3.0104,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;2.1662,.2456,0;-2.1673,1.7489,0;-.433,4.2604,0;

Duplicates DB13483_m1;DB13529

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13483_m1.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13483_m1.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13483_m1.sdf

Formula	C₆H₆O₅S
MW	190.17
InChIKey	IKQCSJBQLWJEPU-BGGKNDAXNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	18
Number_Heavy_Atoms	12
Number_Rings	1
Number_Bonds	18
Rotat_Bonds	4
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	5
HB_Donor	3
HB_Acceptor	5
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	-1.23
logP	1.4253
PSA	103.21
MR	40.3468
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-185.31326
PM7_Total_Energy_ev	-2471.03593
PM7_Electronic_Energy_ev	-11821.02048
PM7_Dipole_Debye	6.1223
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.708
PM7_LUMO_Energy_ev	-1.153
PM7_COSMO_Area_square_ang	181.79
PM7_COSMO_Volue_cubic_ang	184.24
PM7_Electron_Affinity_ev	1.153
PM7_Ionization_Energy_ev	9.708
PM7_Energy_Gap_ev	8.555
PM7_Global_Hardness_ev	4.2775
PM7_Global_Softness_ev	0.23378141437755698
PM7_Chemical_Potential_ev	-5.4305
PM7_Electronigativity_ev	5.4305
PM7_Back_Donation_Energy_ev	-1.069375
PM7_Electrophilicity_ev	3.4471455581531267
OPENEYE_Name	2,5-dihydroxybenzenesulfonic acid
SMILES	c1cc(c(cc1O)S(=O)(=O)O)O
Canonical_SMILES	Oc1ccc(c(c1)S(=O)(=O)O)O
InChI	1/C6H6O5S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3,7-8H,(H,9,10,11)/f/h9H
InChI_3D	1S/C6H6O5S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3,7-8H,(H,9,10,11)
AuxInfo	1/1/N:1,2,3,4,5,6,9,10,7,8,11,12/E:(9,10,11)/F:1,2,3,4,5,6,9,10,11,7,8,12/E:(10,11)/CRV:12.6/rA:18nCCCCCCOOOOOSHHHHHH/rB:d1;;s1d3;s2;s3d5;;;s4;s5;;s6d7d8s11;s1;s2;s3;s9;s10;s11;/rC:;-.8675,.4975,0;.8675,1.5027,0;.8675,.4975,0;-.8675,1.5027,0;0,2.0104,0;-1,3.0104,0;1,3.0104,0;1.7328,-.0038,0;-1.735,2.0001,0;0,4.0104,0;0,3.0104,0;0,-.5,0;-1.3001,.2469,0;1.3012,1.7514,0;2.1662,.2456,0;-2.1673,1.7489,0;-.433,4.2604,0;
Duplicates	DB13483_m1;DB13529
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13483_m1.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13483_m1.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013250-0000013499/DB13483_m1.sdf