CompChem-Database: compound details

CompChem-Database: details for selected entry

DB00233 (178)

Formula C₇H₇NO₃

MW 153.14

InChIKey WUBBRNOQWQTFEX-KZFATGLANA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 18

Number_Heavy_Atoms 11

Number_Rings 1

Number_Bonds 18

Rotat_Bonds 3

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 4

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP -0.35

logP 1.2538

PSA 83.55

MR 39.8287

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -109.03179

PM7_Total_Energy_ev -2026.75803

PM7_Electronic_Energy_ev -9476.07902

PM7_Dipole_Debye 5.53569

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.029

PM7_LUMO_Energy_ev -0.271

PM7_COSMO_Area_square_ang 173.57

PM7_COSMO_Volue_cubic_ang 170.37

PM7_Electron_Affinity_ev 0.271

PM7_Ionization_Energy_ev 9.029

PM7_Energy_Gap_ev 8.758

PM7_Global_Hardness_ev 4.379

PM7_Global_Softness_ev 0.2283626398721169

PM7_Chemical_Potential_ev -4.65

PM7_Electronigativity_ev 4.65

PM7_Back_Donation_Energy_ev -1.09475

PM7_Electrophilicity_ev 2.468885590317424

OPENEYE_Name 4-amino-2-hydroxy-benzoic acid

SMILES c1cc(cc(c1C(=O)O)O)N

Canonical_SMILES Nc1ccc(c(c1)O)C(=O)O

InChI 1/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)/f/h10H

InChI_3D 1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)

AuxInfo 1/1/N:2,1,3,5,4,6,7,8,10,9,11/E:(10,11)/F:2,1,3,5,4,6,7,8,10,11,9/rA:18nCCCCCCCNOOOHHHHHHH/rB:d1;;s1;s2d3;s3d4;s4;s5;d7;s6;s7;s1;s2;s3;s8;s8;s10;s11;/rC:-.8675,.4975,0;;.8675,1.5027,0;-.8675,1.5027,0;.8675,.4975,0;0,2.0104,0;-1.735,2.0001,0;1.7328,-.0038,0;-1.7379,3.0001,0;0,3.0104,0;-2.5995,1.4976,0;-1.3001,.2469,0;0,-.5,0;1.3012,1.7514,0;2.1662,.2456,0;1.7321,-.5038,0;-.433,3.2604,0;-3.0333,1.7463,0;

Duplicates DB00233

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000000-0000000249/DB00233.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000000-0000000249/DB00233.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000000-0000000249/DB00233.sdf

Formula	C₇H₇NO₃
MW	153.14
InChIKey	WUBBRNOQWQTFEX-KZFATGLANA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	18
Number_Heavy_Atoms	11
Number_Rings	1
Number_Bonds	18
Rotat_Bonds	3
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	4
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	-0.35
logP	1.2538
PSA	83.55
MR	39.8287
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-109.03179
PM7_Total_Energy_ev	-2026.75803
PM7_Electronic_Energy_ev	-9476.07902
PM7_Dipole_Debye	5.53569
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.029
PM7_LUMO_Energy_ev	-0.271
PM7_COSMO_Area_square_ang	173.57
PM7_COSMO_Volue_cubic_ang	170.37
PM7_Electron_Affinity_ev	0.271
PM7_Ionization_Energy_ev	9.029
PM7_Energy_Gap_ev	8.758
PM7_Global_Hardness_ev	4.379
PM7_Global_Softness_ev	0.2283626398721169
PM7_Chemical_Potential_ev	-4.65
PM7_Electronigativity_ev	4.65
PM7_Back_Donation_Energy_ev	-1.09475
PM7_Electrophilicity_ev	2.468885590317424
OPENEYE_Name	4-amino-2-hydroxy-benzoic acid
SMILES	c1cc(cc(c1C(=O)O)O)N
Canonical_SMILES	Nc1ccc(c(c1)O)C(=O)O
InChI	1/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)/f/h10H
InChI_3D	1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)
AuxInfo	1/1/N:2,1,3,5,4,6,7,8,10,9,11/E:(10,11)/F:2,1,3,5,4,6,7,8,10,11,9/rA:18nCCCCCCCNOOOHHHHHHH/rB:d1;;s1;s2d3;s3d4;s4;s5;d7;s6;s7;s1;s2;s3;s8;s8;s10;s11;/rC:-.8675,.4975,0;;.8675,1.5027,0;-.8675,1.5027,0;.8675,.4975,0;0,2.0104,0;-1.735,2.0001,0;1.7328,-.0038,0;-1.7379,3.0001,0;0,3.0104,0;-2.5995,1.4976,0;-1.3001,.2469,0;0,-.5,0;1.3012,1.7514,0;2.1662,.2456,0;1.7321,-.5038,0;-.433,3.2604,0;-3.0333,1.7463,0;
Duplicates	DB00233
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000000-0000000249/DB00233.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000000-0000000249/DB00233.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000000-0000000249/DB00233.sdf