PUBCHEM-ZINC04096203

MMsINC code: MMs03089789

• Type: Neutral
• Formula: C₆H₁₄NO₈P
• SMILES: P(OC1OC(CO)C(O)C(O)C1N)(O)(O)=O
• InChI: InChI=1/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1

Potential Energy
Epot(MMFF94)=-11.9899 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: 0.114242
• Sterimol/B1: 3.01305
• Sterimol/B2: 3.17018
• Sterimol/B3: 3.31684
• Sterimol/B4: 6.66778
• Sterimol/L: 11.2202

Surface and Volume Properties

• Accessible surface: 425.535
• Positive charged surface: 281.233
• Negative charged surface: 144.302
• Volume: 192.75
• Hydrophobic surface: 100.629
• Hydrophilic surface: 324.906

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