PUBCHEM-ZINC03870276

MMsINC code: MMs03079419

• Type: Neutral
• Formula: C₅H₁₂O₁₁P₂
• SMILES: P(OCC(O)C(O)C(=O)COP(O)(O)=O)(O)(O)=O
• InChI: InChI=1/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,5+/m0/s1

Potential Energy
Epot(MMFF94)=-107.77 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 310.088 g/mol
• logS: 1.31311
• SlogP: -4.6445
• Reactive groups: 1

Topological Properties

• Globularity: 0.0620124
• Sterimol/B1: 3.08935
• Sterimol/B2: 3.68749
• Sterimol/B3: 3.99871
• Sterimol/B4: 4.41771
• Sterimol/L: 15.6974

Surface and Volume Properties

• Accessible surface: 487.383
• Positive charged surface: 250.679
• Negative charged surface: 236.703
• Volume: 214.625
• Hydrophobic surface: 76.9497
• Hydrophilic surface: 410.4333

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 11
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0