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MMsINC code: MMs03686170

Type: Neutral
Formula: C₁₀H₁₈N₂O₆

SMILES:

OC(=O)C(NC(CCC(O)=O)C(O)=O)CCCN

InChI:

InChI=1/C10H18N2O6/c11-5-1-2-6(9(15)16)12-7(10(17)18)3-4-8(13)14/h6-7,12H,1-5,11H2,(H,13,14)(H,15,16)(H,17,18)/t6-,7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.067 kcal/mol

Physical Properties
Molecular Weight: 262.262 g/mol	logS: 0.47641	SlogP: -0.9139	Reactive groups: 0

Topological Properties
Globularity: 0.173858	Sterimol/B1: 3.40647	Sterimol/B2: 4.1139	Sterimol/B3: 4.58298
Sterimol/B4: 5.56785	Sterimol/L: 14.152

Surface and Volume Properties
Accessible surface: 481.693	Positive charged surface: 343.71	Negative charged surface: 137.983	Volume: 233.375
Hydrophobic surface: 157.52	Hydrophilic surface: 324.173

Pharmacophoric Properties
Hydrogen bond donors: 8	Hydrogen bond acceptors: 8	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs03686171
PUBCHEM-ZINC06360467