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MMsINC code: MMs02368758

Type: Neutral
Formula: C₈H₁₄N₂O₆

SMILES:

OC(=O)C(NC(=O)C(N)CCC(O)=O)CO

InChI:

InChI=1/C8H14N2O6/c9-4(1-2-6(12)13)7(14)10-5(3-11)8(15)16/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16)/t4-,5-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.9641 kcal/mol

Physical Properties
Molecular Weight: 234.208 g/mol	logS: 0.6727	SlogP: -2.2598	Reactive groups: 0

Topological Properties
Globularity: 0.0705639	Sterimol/B1: 2.90073	Sterimol/B2: 3.52284	Sterimol/B3: 4.07856
Sterimol/B4: 4.43563	Sterimol/L: 13.3358

Surface and Volume Properties
Accessible surface: 440.266	Positive charged surface: 290.615	Negative charged surface: 149.651	Volume: 198.75
Hydrophobic surface: 123.853	Hydrophilic surface: 316.413

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 7	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

search links for this molecule:

Ions/Tautomers related molecules

MMs02368759
NCID-ZINC01763957