PUBCHEM-ZINC05830430

MMsINC code: MMs03405243

• Type: Neutral
• Formula: C₆H₁₃NO₈S
• SMILES: S(OCC1OC(O)C(N)C(O)C1O)(O)(=O)=O
• InChI: InChI=1/C6H13NO8S/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H,11,12,13)/t2-,3-,4+,5+,6+/m0/s1

Potential Energy
Epot(MMFF94)=40.9999 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 259.235 g/mol
• logS: 0.8784
• SlogP: -3.9936
• Reactive groups: 0

Topological Properties

• Globularity: 0.117329
• Sterimol/B1: 3.06355
• Sterimol/B2: 3.63343
• Sterimol/B3: 3.78111
• Sterimol/B4: 4.33336
• Sterimol/L: 12.7577

Surface and Volume Properties

• Accessible surface: 410.076
• Positive charged surface: 257.284
• Negative charged surface: 152.792
• Volume: 187.125
• Hydrophobic surface: 99.4644
• Hydrophilic surface: 310.6116

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 9
• 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