CompChem-Database: compound details

CompChem-Database: details for selected entry

DB02904_p7 (3182)

Formula C₄H₉NO₃

MW 119.12

InChIKey UHLNJPIGFDWGTP-JSWHHWTPNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 18

Number_Heavy_Atoms 8

Number_Rings 0

Number_Bonds 17

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 4

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP -3.88

logP -2.0786

PSA 85.17

MR 28.2407

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -99.85199

PM7_Total_Energy_ev -1683.67039

PM7_Electronic_Energy_ev -7245.09798

PM7_Dipole_Debye 15.38824

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.501

PM7_LUMO_Energy_ev 0.006

PM7_COSMO_Area_square_ang 145.07

PM7_COSMO_Volue_cubic_ang 138.88

PM7_Electron_Affinity_ev -0.006

PM7_Ionization_Energy_ev 8.501

PM7_Energy_Gap_ev 8.507

PM7_Global_Hardness_ev 4.2535

PM7_Global_Softness_ev 0.23510050546608674

PM7_Chemical_Potential_ev -4.2475

PM7_Electronigativity_ev 4.2475

PM7_Back_Donation_Energy_ev -1.063375

PM7_Electrophilicity_ev 2.1207542318090984

OPENEYE_Name (2~{S})-2-(azaniumylmethyl)-3-hydroxy-propanoate

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

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

InChI 1/C4H9NO3/c5-1-3(2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/f/h5H

InChI_3D 1S/C4H9NO3/c5-1-3(2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/p+1/t3-/m0/s1

AuxInfo 1/1/N:2,3,4,1,5,8,6,7/E:(7,8)/F:m/E:m/rA:17cCCCCN+OO-OHHHHHHHHH/rB:;;s1s2s3;s2;d1;s1;s3;s2;s2;s3;s3;s4;s5;s5;s8;s5;/rC:;.366,-1.366,0;-1.366,-.366,0;-.5,-.866,0;1.2321,-1.866,0;1,0,0;-.5,.866,0;-2.2321,.134,0;.116,-1.799,0;.616,-.933,0;-1.616,-.799,0;-1.116,.067,0;-.75,-1.299,0;.9821,-2.299,0;1.4821,-1.433,0;-2.6651,-.116,0;1.6651,-2.116,0;

Duplicates DB02904_p7

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002750-0000002999/DB02904_p7.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002750-0000002999/DB02904_p7.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002750-0000002999/DB02904_p7.sdf

Formula	C₄H₉NO₃
MW	119.12
InChIKey	UHLNJPIGFDWGTP-JSWHHWTPNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	18
Number_Heavy_Atoms	8
Number_Rings	0
Number_Bonds	17
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	4
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	-3.88
logP	-2.0786
PSA	85.17
MR	28.2407
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-99.85199
PM7_Total_Energy_ev	-1683.67039
PM7_Electronic_Energy_ev	-7245.09798
PM7_Dipole_Debye	15.38824
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.501
PM7_LUMO_Energy_ev	0.006
PM7_COSMO_Area_square_ang	145.07
PM7_COSMO_Volue_cubic_ang	138.88
PM7_Electron_Affinity_ev	-0.006
PM7_Ionization_Energy_ev	8.501
PM7_Energy_Gap_ev	8.507
PM7_Global_Hardness_ev	4.2535
PM7_Global_Softness_ev	0.23510050546608674
PM7_Chemical_Potential_ev	-4.2475
PM7_Electronigativity_ev	4.2475
PM7_Back_Donation_Energy_ev	-1.063375
PM7_Electrophilicity_ev	2.1207542318090984
OPENEYE_Name	(2~{S})-2-(azaniumylmethyl)-3-hydroxy-propanoate
SMILES	C(=O)(C(C[NH3+])CO)[O-]
Canonical_SMILES	OC[C@@H](C(=O)O)C[NH3+]
InChI	1/C4H9NO3/c5-1-3(2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/f/h5H
InChI_3D	1S/C4H9NO3/c5-1-3(2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/p+1/t3-/m0/s1
AuxInfo	1/1/N:2,3,4,1,5,8,6,7/E:(7,8)/F:m/E:m/rA:17cCCCCN+OO-OHHHHHHHHH/rB:;;s1s2s3;s2;d1;s1;s3;s2;s2;s3;s3;s4;s5;s5;s8;s5;/rC:;.366,-1.366,0;-1.366,-.366,0;-.5,-.866,0;1.2321,-1.866,0;1,0,0;-.5,.866,0;-2.2321,.134,0;.116,-1.799,0;.616,-.933,0;-1.616,-.799,0;-1.116,.067,0;-.75,-1.299,0;.9821,-2.299,0;1.4821,-1.433,0;-2.6651,-.116,0;1.6651,-2.116,0;
Duplicates	DB02904_p7
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002750-0000002999/DB02904_p7.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002750-0000002999/DB02904_p7.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002750-0000002999/DB02904_p7.sdf