MMsINC Database Search


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MMsINC code: MMs03320424

Type: Neutral
Formula: C₆H₁₃NO₄

SMILES:

OC1C(NCC1O)C(O)CO

InChI:

InChI=1/C6H13NO4/c8-2-4(10)5-6(11)3(9)1-7-5/h3-11H,1-2H2/t3-,4+,5+,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.0573 kcal/mol

Physical Properties
Molecular Weight: 163.173 g/mol	logS: 1.30384	SlogP: -2.9668	Reactive groups: 0

Topological Properties
Globularity: 0.143952	Sterimol/B1: 2.1377	Sterimol/B2: 2.8388	Sterimol/B3: 2.95942
Sterimol/B4: 5.0312	Sterimol/L: 11.1928

Surface and Volume Properties
Accessible surface: 341.512	Positive charged surface: 271.765	Negative charged surface: 69.7469	Volume: 146.25
Hydrophobic surface: 142.091	Hydrophilic surface: 199.421

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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: no related molecules available.