MMsINC Database Search


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MMsINC code: MMs02125528

Type: Neutral
Formula: C₆H₁₃NO₄

SMILES:

OC1C(O)C(O)CNC1CO

InChI:

InChI=1/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/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)=61.0952 kcal/mol

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

Topological Properties
Globularity: 0.218153	Sterimol/B1: 2.41634	Sterimol/B2: 2.96917	Sterimol/B3: 3.486
Sterimol/B4: 5.20391	Sterimol/L: 10.1062

Surface and Volume Properties
Accessible surface: 329.87	Positive charged surface: 275.951	Negative charged surface: 53.9193	Volume: 145.75
Hydrophobic surface: 146.468	Hydrophilic surface: 183.402

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.