CompChem-Database: compound details

CompChem-Database: details for selected entry

DB03817_p0 (4105)

Formula C₄H₁₀N₂O₂

MW 118.14

InChIKey OGNSCSPNOLGXSM-QDQILVOLNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 18

Number_Heavy_Atoms 8

Number_Rings 0

Number_Bonds 17

Rotat_Bonds 4

Unbranched_Chain 3

Chiral_Centers 1

ONatoms 4

HB_Donor 3

HB_Acceptor 2

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP -4.29

logP 0.1477

PSA 89.34

MR 28.5286

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -90.89849

PM7_Total_Energy_ev -1589.75472

PM7_Electronic_Energy_ev -6993.56861

PM7_Dipole_Debye 1.00694

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.94

PM7_LUMO_Energy_ev 0.258

PM7_COSMO_Area_square_ang 154.76

PM7_COSMO_Volue_cubic_ang 149.05

PM7_Electron_Affinity_ev -0.258

PM7_Ionization_Energy_ev 9.94

PM7_Energy_Gap_ev 10.198

PM7_Global_Hardness_ev 5.099

PM7_Global_Softness_ev 0.19611688566385566

PM7_Chemical_Potential_ev -4.841

PM7_Electronigativity_ev 4.841

PM7_Back_Donation_Energy_ev -1.27475

PM7_Electrophilicity_ev 2.2980271621886645

OPENEYE_Name (2~{S})-2,4-diaminobutanoic acid

SMILES C(=O)(C(CCN)N)O

Canonical_SMILES N[C@H](C(=O)O)CCN

InChI 1/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/f/h7H

InChI_3D 1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1

AuxInfo 1/1/N:2,3,4,1,5,6,7,8/E:(7,8)/F:2,3,4,1,5,6,8,7/rA:18cCCCCNNOOHHHHHHHHHH/rB:;s2;s1s2;s3;s4;d1;s1;s2;s2;s3;s3;s4;s5;s5;s6;s6;s8;/rC:;.366,-1.366,0;1.2321,-1.866,0;-.5,-.866,0;2.0981,-2.366,0;-1.366,-.366,0;1,0,0;-.5,.866,0;.116,-1.799,0;.616,-.933,0;1.4821,-1.433,0;.9821,-2.299,0;-.75,-1.299,0;2.5311,-2.116,0;2.0981,-2.866,0;-1.799,-.616,0;-1.366,.134,0;-.25,1.299,0;

Duplicates DB03817_p0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000003750-0000003999/DB03817_p0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000003750-0000003999/DB03817_p0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000003750-0000003999/DB03817_p0.sdf

Formula	C₄H₁₀N₂O₂
MW	118.14
InChIKey	OGNSCSPNOLGXSM-QDQILVOLNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	18
Number_Heavy_Atoms	8
Number_Rings	0
Number_Bonds	17
Rotat_Bonds	4
Unbranched_Chain	3
Chiral_Centers	1
ONatoms	4
HB_Donor	3
HB_Acceptor	2
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	-4.29
logP	0.1477
PSA	89.34
MR	28.5286
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-90.89849
PM7_Total_Energy_ev	-1589.75472
PM7_Electronic_Energy_ev	-6993.56861
PM7_Dipole_Debye	1.00694
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.94
PM7_LUMO_Energy_ev	0.258
PM7_COSMO_Area_square_ang	154.76
PM7_COSMO_Volue_cubic_ang	149.05
PM7_Electron_Affinity_ev	-0.258
PM7_Ionization_Energy_ev	9.94
PM7_Energy_Gap_ev	10.198
PM7_Global_Hardness_ev	5.099
PM7_Global_Softness_ev	0.19611688566385566
PM7_Chemical_Potential_ev	-4.841
PM7_Electronigativity_ev	4.841
PM7_Back_Donation_Energy_ev	-1.27475
PM7_Electrophilicity_ev	2.2980271621886645
OPENEYE_Name	(2~{S})-2,4-diaminobutanoic acid
SMILES	C(=O)(C(CCN)N)O
Canonical_SMILES	N[C@H](C(=O)O)CCN
InChI	1/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/f/h7H
InChI_3D	1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1
AuxInfo	1/1/N:2,3,4,1,5,6,7,8/E:(7,8)/F:2,3,4,1,5,6,8,7/rA:18cCCCCNNOOHHHHHHHHHH/rB:;s2;s1s2;s3;s4;d1;s1;s2;s2;s3;s3;s4;s5;s5;s6;s6;s8;/rC:;.366,-1.366,0;1.2321,-1.866,0;-.5,-.866,0;2.0981,-2.366,0;-1.366,-.366,0;1,0,0;-.5,.866,0;.116,-1.799,0;.616,-.933,0;1.4821,-1.433,0;.9821,-2.299,0;-.75,-1.299,0;2.5311,-2.116,0;2.0981,-2.866,0;-1.799,-.616,0;-1.366,.134,0;-.25,1.299,0;
Duplicates	DB03817_p0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000003750-0000003999/DB03817_p0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000003750-0000003999/DB03817_p0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000003750-0000003999/DB03817_p0.sdf