MMsINC Database Search


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MMsINC code: MMs02279957

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-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.5771 kcal/mol

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

Topological Properties
Globularity: 0.166814	Sterimol/B1: 2.3559	Sterimol/B2: 3.04057	Sterimol/B3: 3.08743
Sterimol/B4: 5.31083	Sterimol/L: 10.4294

Surface and Volume Properties
Accessible surface: 331.705	Positive charged surface: 267.698	Negative charged surface: 64.0069	Volume: 146.625
Hydrophobic surface: 140.318	Hydrophilic surface: 191.387

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.