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MMsINC code: MMs00008184

Type: Neutral
Formula: C₆H₁₁NO₄

SMILES:

OC(=O)C(CC(N)C(O)=O)C

InChI:

InChI=1/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=20.5423 kcal/mol

Physical Properties
Molecular Weight: 161.157 g/mol	logS: 0.44096	SlogP: -0.4909	Reactive groups: 0

Topological Properties
Globularity: 0.253416	Sterimol/B1: 2.49545	Sterimol/B2: 2.53584	Sterimol/B3: 4.48834
Sterimol/B4: 4.84997	Sterimol/L: 9.81519

Surface and Volume Properties
Accessible surface: 339.397	Positive charged surface: 214.054	Negative charged surface: 125.342	Volume: 143
Hydrophobic surface: 93.5959	Hydrophilic surface: 245.8011

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	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

MMs00008185
ACROSORGANICS-ZINC00896091