PUBCHEM-ZINC03869562

MMsINC code: MMs03078663

• Type: Neutral
• Formula: C₆H₁₁O₁₀P
• SMILES: P(OCC(O)C(O)C(=O)C(O)C(O)=O)(O)(O)=O
• InChI: InChI=1/C6H11O10P/c7-2(1-16-17(13,14)15)3(8)4(9)5(10)6(11)12/h2-3,5,7-8,10H,1H2,(H,11,12)(H2,13,14,15)/t2-,3+,5-/m0/s1

Potential Energy
Epot(MMFF94)=-29.4524 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 274.118 g/mol
• logS: 1.10485
• SlogP: -4.2381
• Reactive groups: 0

Topological Properties

• Globularity: 0.0960691
• Sterimol/B1: 3.21879
• Sterimol/B2: 3.66517
• Sterimol/B3: 3.80705
• Sterimol/B4: 3.87582
• Sterimol/L: 14.0016

Surface and Volume Properties

• Accessible surface: 439.646
• Positive charged surface: 229.939
• Negative charged surface: 209.707
• Volume: 196.5
• Hydrophobic surface: 54.7725
• Hydrophilic surface: 384.8735

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 10
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 1
• Oprea's lead like rule: 0