PUBCHEM-ZINC06293259

MMsINC code: MMs03660765

• Type: Neutral
• Formula: C₅H₁₂O₁₀P₂
• SMILES: P(OC1OC(COP(O)(O)=O)C(O)C1)(O)(O)=O
• InChI: InChI=1/C5H12O10P2/c6-3-1-5(15-17(10,11)12)14-4(3)2-13-16(7,8)9/h3-6H,1-2H2,(H2,7,8,9)(H2,10,11,12)/t3-,4+,5+/m0/s1

Potential Energy
Epot(MMFF94)=-123.595 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 294.089 g/mol
• logS: 1.06794
• SlogP: -3.4595
• Reactive groups: 0

Topological Properties

• Globularity: 0.0709486
• Sterimol/B1: 3.01148
• Sterimol/B2: 3.47006
• Sterimol/B3: 3.544
• Sterimol/B4: 6.44895
• Sterimol/L: 13.4427

Surface and Volume Properties

• Accessible surface: 475.934
• Positive charged surface: 268.589
• Negative charged surface: 207.345
• Volume: 204.375
• Hydrophobic surface: 111.437
• Hydrophilic surface: 364.497

Pharmacophoric Properties

• Hydrogen bond donors: 7
• 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: 0
• Oprea's lead like rule: 1