PUBCHEM-ZINC05830060

MMsINC code: MMs03404946

• Type: Neutral
• Formula: C₆H₁₄NO₈P
• SMILES: P(OC1C(O)C(N)C(OC1CO)O)(O)(O)=O
• InChI: InChI=1/C6H14NO8P/c7-3-4(9)5(15-16(11,12)13)2(1-8)14-6(3)10/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1

Potential Energy
Epot(MMFF94)=-15.147 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 259.151 g/mol
• logS: 1.56847
• SlogP: -4.2082
• Reactive groups: 0

Topological Properties

• Globularity: 0.107033
• Sterimol/B1: 2.75434
• Sterimol/B2: 3.23188
• Sterimol/B3: 3.28385
• Sterimol/B4: 6.32798
• Sterimol/L: 11.3214

Surface and Volume Properties

• Accessible surface: 410.056
• Positive charged surface: 269.55
• Negative charged surface: 140.506
• Volume: 194.125
• Hydrophobic surface: 89.8383
• Hydrophilic surface: 320.2177

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: 1
• Oprea's lead like rule: 0