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MMsINC code: MMs03171331

Type: Neutral
Formula: C₆H₁₄N₂O₄

SMILES:

O1C(CO)C(O)C(N)C(N)C1O

InChI:

InChI=1/C6H14N2O4/c7-3-4(8)6(11)12-2(1-9)5(3)10/h2-6,9-11H,1,7-8H2/t2-,3+,4-,5+,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.013 kcal/mol

Physical Properties
Molecular Weight: 178.188 g/mol	logS: 1.46215	SlogP: -3.2886	Reactive groups: 0

Topological Properties
Globularity: 0.253519	Sterimol/B1: 3.3598	Sterimol/B2: 3.47929	Sterimol/B3: 3.66602
Sterimol/B4: 3.67529	Sterimol/L: 10.5062

Surface and Volume Properties
Accessible surface: 346.014	Positive charged surface: 277.381	Negative charged surface: 68.6324	Volume: 157.5
Hydrophobic surface: 113.49	Hydrophilic surface: 232.524

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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

MMs03171332
PUBCHEM-ZINC04787883