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MMsINC code: MMs02406190

Type: Neutral
Formula: C₆H₁₃NO₅

SMILES:

O1C(CN)C(O)C(O)C(O)C1O

InChI:

InChI=1/C6H13NO5/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.457 kcal/mol

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

Topological Properties
Globularity: 0.211762	Sterimol/B1: 2.86749	Sterimol/B2: 3.72579	Sterimol/B3: 3.84359
Sterimol/B4: 4.35176	Sterimol/L: 10.4187

Surface and Volume Properties
Accessible surface: 345.55	Positive charged surface: 278.172	Negative charged surface: 67.378	Volume: 151.875
Hydrophobic surface: 113.993	Hydrophilic surface: 231.557

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

MMs02406191
NCID-ZINC04787860