SIAL-ZINC04556806

MMsINC code: MMs03922774

• Type: Neutral
• Formula: C₁₂H₂₃O₁₄P
• SMILES: P(OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)(O)(O)=O
• InChI: InChI=1/C12H23O14P/c13-1-3-5(15)6(16)8(18)11(23-3)25-10-4(2-14)24-12(9(19)7(10)17)26-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4+,5-,6+,7+,8+,9-,10-,11+,12-/m1/s1

Potential Energy
Epot(MMFF94)=58.2818 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 422.276 g/mol
• logS: 1.75514
• SlogP: -6.3504
• Reactive groups: 0

Topological Properties

• Globularity: 0.153758
• Sterimol/B1: 3.17469
• Sterimol/B2: 4.34756
• Sterimol/B3: 4.45825
• Sterimol/B4: 6.57526
• Sterimol/L: 16.1832

Surface and Volume Properties

• Accessible surface: 612.09
• Positive charged surface: 435.146
• Negative charged surface: 176.944
• Volume: 321.625
• Hydrophobic surface: 180.118
• Hydrophilic surface: 431.972

Pharmacophoric Properties

• Hydrogen bond donors: 10
• Hydrogen bond acceptors: 14
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 10

Drug- and Lead-like Properties

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