MMsINC Database Search


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MMsINC code: MMs03404905

Type: Neutral
Formula: C₆H₁₃NO₅

SMILES:

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

InChI:

InChI=1/C6H13NO5/c7-3-2(1-8)12-6(11)5(10)4(3)9/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.7354 kcal/mol

Physical Properties
Molecular Weight: 179.172 g/mol	logS: 1.35605	SlogP: -3.255	Reactive groups: 0

Topological Properties
Globularity: 0.109843	Sterimol/B1: 2.64248	Sterimol/B2: 3.07444	Sterimol/B3: 4.21357
Sterimol/B4: 4.77405	Sterimol/L: 10.268

Surface and Volume Properties
Accessible surface: 353.241	Positive charged surface: 266.38	Negative charged surface: 86.8604	Volume: 153.25
Hydrophobic surface: 107.57	Hydrophilic surface: 245.671

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: no related molecules available.